Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0460
HIS -2
0.0147
ARG 0
0.0160
VAL 1
0.0137
LEU 2
0.0129
PHE 3
0.0111
VAL 4
0.0083
SER 5
0.0090
SER 6
0.0089
PRO 7
0.0095
GLY 8
0.0099
ILE 9
0.0111
GLY 10
0.0107
HIS 11
0.0087
LEU 12
0.0083
PHE 13
0.0090
PRO 14
0.0087
LEU 15
0.0082
ILE 16
0.0078
GLN 17
0.0076
LEU 18
0.0072
ALA 19
0.0075
TRP 20
0.0082
GLY 21
0.0081
PHE 22
0.0075
ARG 23
0.0078
THR 24
0.0099
ALA 25
0.0084
GLY 26
0.0093
HIS 27
0.0105
ASP 28
0.0116
VAL 29
0.0115
LEU 30
0.0114
ILE 31
0.0116
ALA 32
0.0117
VAL 33
0.0120
ALA 34
0.0123
GLU 35
0.0122
HIS 36
0.0112
ALA 37
0.0089
ASP 38
0.0056
ARG 39
0.0086
ALA 40
0.0089
ALA 41
0.0074
ALA 42
0.0081
ALA 43
0.0102
GLY 44
0.0088
LEU 45
0.0079
GLU 46
0.0075
VAL 47
0.0086
VAL 48
0.0124
ASP 49
0.0132
VAL 50
0.0132
ALA 51
0.0144
PRO 52
0.0154
ASP 53
0.0127
TYR 54
0.0105
SER 55
0.0108
ALA 56
0.0121
VAL 57
0.0176
LYS 58
0.0186
VAL 59
0.0123
PHE 60
0.0105
GLU 61
0.0123
GLN 62
0.0152
VAL 63
0.0133
ALA 64
0.0132
LYS 65
0.0180
ASP 66
0.0202
ASN 67
0.0180
PRO 68
0.0200
ARG 69
0.0217
PHE 70
0.0154
ALA 71
0.0094
GLU 72
0.0156
THR 73
0.0150
VAL 74
0.0120
ALA 75
0.0087
THR 76
0.0118
ARG 77
0.0080
PRO 78
0.0049
ALA 79
0.0060
ILE 80
0.0053
ASP 81
0.0059
LEU 82
0.0072
GLU 83
0.0072
GLU 84
0.0093
TRP 85
0.0095
GLY 86
0.0103
VAL 87
0.0108
GLN 88
0.0080
ILE 89
0.0074
ALA 90
0.0059
ALA 91
0.0066
VAL 92
0.0058
ASN 93
0.0057
ARG 94
0.0034
PRO 95
0.0066
LEU 96
0.0096
VAL 97
0.0048
ASP 98
0.0129
GLY 99
0.0178
THR 100
0.0104
ALA 102
0.0128
LEU 103
0.0144
VAL 104
0.0132
ASP 105
0.0124
ASP 106
0.0154
TYR 107
0.0162
ARG 108
0.0153
PRO 109
0.0158
ASP 110
0.0159
LEU 111
0.0129
VAL 112
0.0109
VAL 113
0.0086
TYR 114
0.0074
GLU 115
0.0071
GLN 116
0.0060
GLY 117
0.0055
ALA 118
0.0057
THR 119
0.0050
VAL 120
0.0042
GLY 121
0.0064
LEU 122
0.0060
LEU 123
0.0039
ALA 124
0.0067
ALA 125
0.0084
ASP 126
0.0076
ARG 127
0.0052
ALA 128
0.0094
GLY 129
0.0110
VAL 130
0.0117
PRO 131
0.0100
ALA 132
0.0083
VAL 133
0.0073
GLN 134
0.0050
ARG 135
0.0052
ASN 136
0.0049
GLN 137
0.0054
SER 138
0.0081
ALA 139
0.0079
TRP 140
0.0078
ARG 141
0.0082
THR 142
0.0084
ARG 143
0.0089
GLY 144
0.0086
HIS 146
0.0094
ARG 147
0.0108
SER 148
0.0095
ILE 149
0.0075
ALA 150
0.0117
SER 151
0.0135
PHE 152
0.0091
LEU 153
0.0104
THR 154
0.0244
ASP 155
0.0268
LEU 156
0.0194
ASP 158
0.0310
LYS 159
0.0285
HIS 160
0.0172
GLN 161
0.0195
VAL 162
0.0109
SER 163
0.0123
LEU 164
0.0102
PRO 165
0.0132
GLU 166
0.0064
PRO 167
0.0069
VAL 168
0.0075
ALA 169
0.0068
THR 170
0.0043
ILE 171
0.0045
GLU 172
0.0051
SER 173
0.0068
PHE 174
0.0088
PRO 175
0.0085
PRO 176
0.0093
SER 177
0.0097
LEU 178
0.0103
LEU 179
0.0098
LEU 180
0.0099
GLU 181
0.0093
ALA 182
0.0054
GLU 183
0.0051
PRO 184
0.0035
GLU 185
0.0024
GLY 186
0.0034
TRP 187
0.0034
PHE 188
0.0047
ARG 190
0.0090
TRP 191
0.0084
VAL 192
0.0085
PRO 193
0.0079
TYR 194
0.0107
GLY 195
0.0096
GLY 196
0.0095
GLY 197
0.0097
ALA 198
0.0132
VAL 199
0.0135
LEU 200
0.0139
GLY 201
0.0142
ASP 202
0.0165
ARG 203
0.0153
LEU 204
0.0152
PRO 205
0.0156
PRO 206
0.0177
VAL 207
0.0184
PRO 208
0.0162
ALA 209
0.0186
ARG 210
0.0113
PRO 211
0.0109
GLU 212
0.0086
VAL 213
0.0095
ALA 214
0.0087
ILE 215
0.0083
THR 216
0.0086
GLY 218
0.0169
THR 219
0.0187
ILE 220
0.0190
GLU 221
0.0139
LEU 222
0.0143
GLN 223
0.0173
ALA 224
0.0136
PHE 225
0.0084
GLY 226
0.0125
ILE 227
0.0108
GLY 228
0.0061
ALA 229
0.0065
VAL 230
0.0078
GLU 231
0.0056
PRO 232
0.0068
ILE 233
0.0087
ILE 234
0.0084
ALA 235
0.0084
ALA 236
0.0100
ALA 237
0.0095
GLY 238
0.0105
GLU 239
0.0097
VAL 240
0.0082
ASP 241
0.0087
ALA 242
0.0085
ASP 243
0.0083
PHE 244
0.0082
VAL 245
0.0081
LEU 246
0.0057
ALA 247
0.0082
LEU 248
0.0098
GLY 249
0.0120
ASP 250
0.0133
LEU 251
0.0141
ASP 252
0.0141
ILE 253
0.0111
SER 254
0.0142
PRO 255
0.0111
LEU 256
0.0076
GLY 257
0.0111
THR 258
0.0135
LEU 259
0.0021
PRO 260
0.0117
ARG 261
0.0108
ASN 262
0.0069
VAL 263
0.0063
ARG 264
0.0058
ALA 265
0.0062
VAL 266
0.0047
GLY 267
0.0052
TRP 268
0.0064
THR 269
0.0111
PRO 270
0.0093
LEU 271
0.0092
HIS 272
0.0096
THR 273
0.0096
LEU 274
0.0089
LEU 275
0.0096
ARG 276
0.0124
THR 277
0.0118
CYS 278
0.0079
THR 279
0.0071
ALA 280
0.0066
VAL 281
0.0067
VAL 282
0.0062
HIS 283
0.0065
HIS 284
0.0071
GLY 285
0.0060
GLY 286
0.0024
GLY 287
0.0037
GLY 288
0.0061
THR 289
0.0033
VAL 290
0.0042
THR 292
0.0089
ALA 293
0.0077
ILE 294
0.0077
ASP 295
0.0075
ALA 296
0.0079
GLY 297
0.0048
ILE 298
0.0044
PRO 299
0.0037
GLN 300
0.0039
LEU 301
0.0047
LEU 302
0.0051
ALA 303
0.0069
PRO 304
0.0067
ASP 305
0.0058
PRO 306
0.0066
ARG 307
0.0066
ASP 308
0.0062
GLN 309
0.0066
PHE 310
0.0057
GLN 311
0.0031
HIS 312
0.0056
THR 313
0.0066
ALA 314
0.0072
ARG 315
0.0058
GLU 316
0.0092
ALA 317
0.0091
VAL 318
0.0080
SER 319
0.0087
ARG 320
0.0119
ARG 321
0.0115
GLY 322
0.0103
ILE 323
0.0091
GLY 324
0.0055
LEU 325
0.0055
VAL 326
0.0061
SER 327
0.0072
THR 328
0.0085
SER 329
0.0070
ASP 330
0.0072
LYS 331
0.0080
VAL 332
0.0084
ASP 333
0.0080
ALA 334
0.0072
ASP 335
0.0078
LEU 336
0.0065
LEU 337
0.0066
ARG 338
0.0073
ARG 339
0.0074
LEU 340
0.0060
ILE 341
0.0091
GLY 342
0.0117
ASP 343
0.0118
GLU 344
0.0156
SER 345
0.0161
LEU 346
0.0112
ARG 347
0.0103
THR 348
0.0137
ALA 349
0.0133
ALA 350
0.0087
ARG 351
0.0081
GLU 352
0.0110
VAL 353
0.0115
ARG 354
0.0091
GLU 355
0.0094
GLU 356
0.0119
VAL 358
0.0105
ALA 359
0.0100
LEU 360
0.0093
PRO 361
0.0085
THR 362
0.0092
PRO 363
0.0085
ALA 364
0.0076
GLU 365
0.0071
THR 366
0.0055
VAL 367
0.0061
ARG 368
0.0061
ARG 369
0.0060
ILE 370
0.0066
VAL 371
0.0099
GLU 372
0.0108
ARG 373
0.0098
ILE 374
0.0120
HIS -2
0.0141
ARG 0
0.0152
VAL 1
0.0140
LEU 2
0.0131
PHE 3
0.0129
VAL 4
0.0105
SER 5
0.0120
SER 6
0.0118
PRO 7
0.0138
GLY 8
0.0117
ILE 9
0.0137
GLY 10
0.0128
HIS 11
0.0106
LEU 12
0.0113
PHE 13
0.0117
PRO 14
0.0112
LEU 15
0.0112
ILE 16
0.0107
GLN 17
0.0094
LEU 18
0.0097
ALA 19
0.0108
TRP 20
0.0105
GLY 21
0.0095
PHE 22
0.0104
ARG 23
0.0110
THR 24
0.0101
ALA 25
0.0103
GLY 26
0.0116
HIS 27
0.0130
ASP 28
0.0152
VAL 29
0.0153
LEU 30
0.0146
ILE 31
0.0148
ALA 32
0.0146
VAL 33
0.0154
ALA 34
0.0156
GLU 35
0.0165
HIS 36
0.0143
ALA 37
0.0127
ASP 38
0.0118
ARG 39
0.0139
ALA 40
0.0130
ALA 41
0.0119
ALA 42
0.0109
ALA 43
0.0122
GLY 44
0.0121
LEU 45
0.0129
GLU 46
0.0132
VAL 47
0.0137
VAL 48
0.0161
ASP 49
0.0174
VAL 50
0.0161
ALA 51
0.0181
PRO 52
0.0216
ASP 53
0.0195
TYR 54
0.0148
SER 55
0.0133
ALA 56
0.0135
VAL 57
0.0273
LYS 58
0.0291
VAL 59
0.0148
PHE 60
0.0148
GLU 61
0.0223
GLN 62
0.0206
VAL 63
0.0116
ALA 64
0.0151
LYS 65
0.0202
ASP 66
0.0175
ASN 67
0.0098
PRO 68
0.0066
ARG 69
0.0089
PHE 70
0.0086
ALA 71
0.0092
GLU 72
0.0149
THR 73
0.0179
VAL 74
0.0179
ALA 75
0.0129
THR 76
0.0157
ARG 77
0.0194
PRO 78
0.0216
ALA 79
0.0210
ILE 80
0.0155
ASP 81
0.0149
LEU 82
0.0145
GLU 83
0.0139
GLU 84
0.0152
TRP 85
0.0147
GLY 86
0.0146
VAL 87
0.0108
GLN 88
0.0093
ILE 89
0.0137
ALA 90
0.0148
ALA 91
0.0123
VAL 92
0.0146
ASN 93
0.0145
ARG 94
0.0140
PRO 95
0.0168
LEU 96
0.0166
VAL 97
0.0106
ASP 98
0.0158
GLY 99
0.0174
THR 100
0.0102
ALA 102
0.0096
LEU 103
0.0103
VAL 104
0.0062
ASP 105
0.0035
ASP 106
0.0096
TYR 107
0.0122
ARG 108
0.0102
PRO 109
0.0124
ASP 110
0.0129
LEU 111
0.0116
VAL 112
0.0096
VAL 113
0.0102
TYR 114
0.0083
GLU 115
0.0081
GLN 116
0.0056
GLY 117
0.0050
ALA 118
0.0086
THR 119
0.0054
VAL 120
0.0047
GLY 121
0.0058
LEU 122
0.0048
LEU 123
0.0045
ALA 124
0.0019
ALA 125
0.0079
ASP 126
0.0150
ARG 127
0.0129
ALA 128
0.0116
GLY 129
0.0189
VAL 130
0.0136
PRO 131
0.0133
ALA 132
0.0102
VAL 133
0.0111
GLN 134
0.0057
ARG 135
0.0056
ASN 136
0.0051
GLN 137
0.0053
SER 138
0.0077
ALA 139
0.0036
TRP 140
0.0065
ARG 141
0.0054
THR 142
0.0062
ARG 143
0.0092
GLY 144
0.0118
HIS 146
0.0077
ARG 147
0.0086
SER 148
0.0108
ILE 149
0.0102
ALA 150
0.0075
SER 151
0.0071
PHE 152
0.0099
LEU 153
0.0097
THR 154
0.0112
ASP 155
0.0189
LEU 156
0.0176
ASP 158
0.0348
LYS 159
0.0357
HIS 160
0.0280
GLN 161
0.0330
VAL 162
0.0217
SER 163
0.0200
LEU 164
0.0136
PRO 165
0.0177
GLU 166
0.0106
PRO 167
0.0105
VAL 168
0.0117
ALA 169
0.0117
THR 170
0.0063
ILE 171
0.0070
GLU 172
0.0072
SER 173
0.0088
PHE 174
0.0110
PRO 175
0.0139
PRO 176
0.0135
SER 177
0.0133
LEU 178
0.0089
LEU 179
0.0071
LEU 180
0.0093
GLU 181
0.0071
ALA 182
0.0044
GLU 183
0.0034
PRO 184
0.0044
GLU 185
0.0075
GLY 186
0.0079
TRP 187
0.0101
PHE 188
0.0122
ARG 190
0.0141
TRP 191
0.0110
VAL 192
0.0112
PRO 193
0.0084
TYR 194
0.0080
GLY 195
0.0081
GLY 196
0.0082
GLY 197
0.0068
ALA 198
0.0061
VAL 199
0.0072
LEU 200
0.0073
GLY 201
0.0098
ASP 202
0.0158
ARG 203
0.0145
LEU 204
0.0125
PRO 205
0.0112
PRO 206
0.0136
VAL 207
0.0108
PRO 208
0.0141
ALA 209
0.0197
ARG 210
0.0173
PRO 211
0.0150
GLU 212
0.0136
VAL 213
0.0125
ALA 214
0.0105
ILE 215
0.0101
THR 216
0.0106
GLY 218
0.0228
THR 219
0.0229
ILE 220
0.0189
GLU 221
0.0121
LEU 222
0.0146
GLN 223
0.0162
ALA 224
0.0095
PHE 225
0.0072
GLY 226
0.0149
ILE 227
0.0183
GLY 228
0.0189
ALA 229
0.0108
VAL 230
0.0083
GLU 231
0.0141
PRO 232
0.0159
ILE 233
0.0108
ILE 234
0.0081
ALA 235
0.0083
ALA 236
0.0120
ALA 237
0.0131
GLY 238
0.0150
GLU 239
0.0151
VAL 240
0.0155
ASP 241
0.0176
ALA 242
0.0160
ASP 243
0.0150
PHE 244
0.0132
VAL 245
0.0127
LEU 246
0.0055
ALA 247
0.0114
LEU 248
0.0117
GLY 249
0.0189
ASP 250
0.0340
LEU 251
0.0326
ASP 252
0.0368
ILE 253
0.0351
SER 254
0.0460
PRO 255
0.0454
LEU 256
0.0346
GLY 257
0.0423
THR 258
0.0143
LEU 259
0.0056
PRO 260
0.0118
ARG 261
0.0211
ASN 262
0.0127
VAL 263
0.0101
ARG 264
0.0111
ALA 265
0.0110
VAL 266
0.0094
GLY 267
0.0092
TRP 268
0.0087
THR 269
0.0086
PRO 270
0.0036
LEU 271
0.0052
HIS 272
0.0044
THR 273
0.0031
LEU 274
0.0083
LEU 275
0.0080
ARG 276
0.0081
THR 277
0.0091
CYS 278
0.0100
THR 279
0.0087
ALA 280
0.0090
VAL 281
0.0103
VAL 282
0.0121
HIS 283
0.0139
HIS 284
0.0158
GLY 285
0.0157
GLY 286
0.0145
GLY 287
0.0094
GLY 288
0.0155
THR 289
0.0131
VAL 290
0.0118
THR 292
0.0170
ALA 293
0.0163
ILE 294
0.0154
ASP 295
0.0174
ALA 296
0.0200
GLY 297
0.0168
ILE 298
0.0127
PRO 299
0.0080
GLN 300
0.0089
LEU 301
0.0108
LEU 302
0.0142
ALA 303
0.0176
PRO 304
0.0199
ASP 305
0.0181
PRO 306
0.0242
ARG 307
0.0241
ASP 308
0.0228
GLN 309
0.0236
PHE 310
0.0229
GLN 311
0.0215
HIS 312
0.0145
THR 313
0.0122
ALA 314
0.0119
ARG 315
0.0109
GLU 316
0.0054
ALA 317
0.0031
VAL 318
0.0035
SER 319
0.0042
ARG 320
0.0087
ARG 321
0.0098
GLY 322
0.0076
ILE 323
0.0071
GLY 324
0.0074
LEU 325
0.0089
VAL 326
0.0132
SER 327
0.0171
THR 328
0.0220
SER 329
0.0166
ASP 330
0.0194
LYS 331
0.0215
VAL 332
0.0155
ASP 333
0.0148
ALA 334
0.0143
ASP 335
0.0128
LEU 336
0.0125
LEU 337
0.0125
ARG 338
0.0104
ARG 339
0.0081
LEU 340
0.0071
ILE 341
0.0064
GLY 342
0.0056
ASP 343
0.0063
GLU 344
0.0103
SER 345
0.0127
LEU 346
0.0067
ARG 347
0.0112
THR 348
0.0192
ALA 349
0.0156
ALA 350
0.0151
ARG 351
0.0225
GLU 352
0.0238
VAL 353
0.0202
ARG 354
0.0239
GLU 355
0.0292
GLU 356
0.0246
VAL 358
0.0222
ALA 359
0.0190
LEU 360
0.0162
PRO 361
0.0154
THR 362
0.0135
PRO 363
0.0136
ALA 364
0.0135
GLU 365
0.0131
THR 366
0.0130
VAL 367
0.0132
ARG 368
0.0135
ARG 369
0.0126
ILE 370
0.0120
VAL 371
0.0139
GLU 372
0.0147
ARG 373
0.0120
ILE 374
0.0142
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.