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 = 0.0322
HIS -2
0.0058
ARG 0
0.0094
VAL 1
0.0100
LEU 2
0.0095
PHE 3
0.0102
VAL 4
0.0097
SER 5
0.0103
SER 6
0.0088
PRO 7
0.0092
GLY 8
0.0052
ILE 9
0.0070
GLY 10
0.0104
HIS 11
0.0123
LEU 12
0.0101
PHE 13
0.0106
PRO 14
0.0107
LEU 15
0.0104
ILE 16
0.0103
GLN 17
0.0105
LEU 18
0.0102
ALA 19
0.0100
TRP 20
0.0103
GLY 21
0.0103
PHE 22
0.0096
ARG 23
0.0095
THR 24
0.0105
ALA 25
0.0096
GLY 26
0.0091
HIS 27
0.0092
ASP 28
0.0077
VAL 29
0.0084
LEU 30
0.0079
ILE 31
0.0086
ALA 32
0.0080
VAL 33
0.0079
ALA 34
0.0068
GLU 35
0.0086
HIS 36
0.0084
ALA 37
0.0089
ASP 38
0.0081
ARG 39
0.0069
ALA 40
0.0090
ALA 41
0.0088
ALA 42
0.0097
ALA 43
0.0092
GLY 44
0.0095
LEU 45
0.0081
GLU 46
0.0068
VAL 47
0.0071
VAL 48
0.0056
ASP 49
0.0049
VAL 50
0.0027
ALA 51
0.0019
PRO 52
0.0085
ASP 53
0.0139
TYR 54
0.0088
SER 55
0.0154
ALA 56
0.0196
VAL 57
0.0233
LYS 58
0.0173
VAL 59
0.0057
PHE 60
0.0101
GLU 61
0.0089
GLN 62
0.0084
VAL 63
0.0090
ALA 64
0.0067
LYS 65
0.0105
ASP 66
0.0160
ASN 67
0.0166
PRO 68
0.0178
ARG 69
0.0220
PHE 70
0.0185
ALA 71
0.0159
GLU 72
0.0197
THR 73
0.0193
VAL 74
0.0169
ALA 75
0.0150
THR 76
0.0172
ARG 77
0.0139
PRO 78
0.0126
ALA 79
0.0119
ILE 80
0.0097
ASP 81
0.0097
LEU 82
0.0103
GLU 83
0.0094
GLU 84
0.0128
TRP 85
0.0132
GLY 86
0.0131
VAL 87
0.0116
GLN 88
0.0110
ILE 89
0.0131
ALA 90
0.0121
ALA 91
0.0088
VAL 92
0.0080
ASN 93
0.0086
ARG 94
0.0079
PRO 95
0.0049
LEU 96
0.0046
VAL 97
0.0072
ASP 98
0.0078
GLY 99
0.0052
THR 100
0.0049
ALA 102
0.0057
LEU 103
0.0047
VAL 104
0.0057
ASP 105
0.0050
ASP 106
0.0051
TYR 107
0.0060
ARG 108
0.0061
PRO 109
0.0081
ASP 110
0.0107
LEU 111
0.0118
VAL 112
0.0114
VAL 113
0.0127
TYR 114
0.0124
GLU 115
0.0121
GLN 116
0.0118
GLY 117
0.0102
ALA 118
0.0111
THR 119
0.0115
VAL 120
0.0089
GLY 121
0.0102
LEU 122
0.0131
LEU 123
0.0113
ALA 124
0.0091
ALA 125
0.0117
ASP 126
0.0139
ARG 127
0.0106
ALA 128
0.0087
GLY 129
0.0120
VAL 130
0.0123
PRO 131
0.0149
ALA 132
0.0146
VAL 133
0.0167
GLN 134
0.0125
ARG 135
0.0122
ASN 136
0.0113
GLN 137
0.0109
SER 138
0.0098
ALA 139
0.0084
TRP 140
0.0076
ARG 141
0.0084
THR 142
0.0112
ARG 143
0.0121
GLY 144
0.0111
HIS 146
0.0151
ARG 147
0.0161
SER 148
0.0173
ILE 149
0.0156
ALA 150
0.0188
SER 151
0.0203
PHE 152
0.0167
LEU 153
0.0158
THR 154
0.0235
ASP 155
0.0228
LEU 156
0.0188
ASP 158
0.0270
LYS 159
0.0235
HIS 160
0.0167
GLN 161
0.0199
VAL 162
0.0151
SER 163
0.0182
LEU 164
0.0185
PRO 165
0.0202
GLU 166
0.0168
PRO 167
0.0166
VAL 168
0.0186
ALA 169
0.0215
THR 170
0.0152
ILE 171
0.0144
GLU 172
0.0119
SER 173
0.0110
PHE 174
0.0070
PRO 175
0.0065
PRO 176
0.0081
SER 177
0.0070
LEU 178
0.0052
LEU 179
0.0062
LEU 180
0.0082
GLU 181
0.0100
ALA 182
0.0115
GLU 183
0.0132
PRO 184
0.0161
GLU 185
0.0174
GLY 186
0.0152
TRP 187
0.0151
PHE 188
0.0136
ARG 190
0.0069
TRP 191
0.0073
VAL 192
0.0073
PRO 193
0.0079
TYR 194
0.0082
GLY 195
0.0094
GLY 196
0.0098
GLY 197
0.0091
ALA 198
0.0073
VAL 199
0.0062
LEU 200
0.0053
GLY 201
0.0047
ASP 202
0.0060
ARG 203
0.0066
LEU 204
0.0085
PRO 205
0.0112
PRO 206
0.0153
VAL 207
0.0197
PRO 208
0.0192
ALA 209
0.0233
ARG 210
0.0228
PRO 211
0.0222
GLU 212
0.0181
VAL 213
0.0161
ALA 214
0.0154
ILE 215
0.0130
THR 216
0.0140
GLY 218
0.0193
THR 219
0.0199
ILE 220
0.0213
GLU 221
0.0196
LEU 222
0.0195
GLN 223
0.0235
ALA 224
0.0232
PHE 225
0.0188
GLY 226
0.0183
ILE 227
0.0141
GLY 228
0.0116
ALA 229
0.0135
VAL 230
0.0097
GLU 231
0.0056
PRO 232
0.0050
ILE 233
0.0049
ILE 234
0.0044
ALA 235
0.0034
ALA 236
0.0019
ALA 237
0.0070
GLY 238
0.0108
GLU 239
0.0108
VAL 240
0.0117
ASP 241
0.0186
ALA 242
0.0174
ASP 243
0.0180
PHE 244
0.0157
VAL 245
0.0166
LEU 246
0.0155
ALA 247
0.0168
LEU 248
0.0154
GLY 249
0.0177
ASP 250
0.0199
LEU 251
0.0175
ASP 252
0.0162
ILE 253
0.0137
SER 254
0.0111
PRO 255
0.0093
LEU 256
0.0054
GLY 257
0.0050
THR 258
0.0226
LEU 259
0.0154
PRO 260
0.0179
ARG 261
0.0322
ASN 262
0.0183
VAL 263
0.0155
ARG 264
0.0181
ALA 265
0.0168
VAL 266
0.0169
GLY 267
0.0161
TRP 268
0.0152
THR 269
0.0146
PRO 270
0.0094
LEU 271
0.0112
HIS 272
0.0094
THR 273
0.0078
LEU 274
0.0116
LEU 275
0.0143
ARG 276
0.0159
THR 277
0.0156
CYS 278
0.0171
THR 279
0.0167
ALA 280
0.0149
VAL 281
0.0136
VAL 282
0.0107
HIS 283
0.0117
HIS 284
0.0123
GLY 285
0.0124
GLY 286
0.0071
GLY 287
0.0072
GLY 288
0.0087
THR 289
0.0083
VAL 290
0.0086
THR 292
0.0067
ALA 293
0.0093
ILE 294
0.0091
ASP 295
0.0062
ALA 296
0.0109
GLY 297
0.0116
ILE 298
0.0131
PRO 299
0.0144
GLN 300
0.0117
LEU 301
0.0108
LEU 302
0.0112
ALA 303
0.0104
PRO 304
0.0133
ASP 305
0.0154
PRO 306
0.0155
ARG 307
0.0184
ASP 308
0.0149
GLN 309
0.0125
PHE 310
0.0118
GLN 311
0.0112
HIS 312
0.0061
THR 313
0.0055
ALA 314
0.0067
ARG 315
0.0063
GLU 316
0.0098
ALA 317
0.0087
VAL 318
0.0095
SER 319
0.0110
ARG 320
0.0130
ARG 321
0.0120
GLY 322
0.0127
ILE 323
0.0115
GLY 324
0.0126
LEU 325
0.0112
VAL 326
0.0114
SER 327
0.0108
THR 328
0.0125
SER 329
0.0115
ASP 330
0.0113
LYS 331
0.0101
VAL 332
0.0071
ASP 333
0.0031
ALA 334
0.0017
ASP 335
0.0018
LEU 336
0.0071
LEU 337
0.0082
ARG 338
0.0084
ARG 339
0.0103
LEU 340
0.0126
ILE 341
0.0135
GLY 342
0.0140
ASP 343
0.0155
GLU 344
0.0168
SER 345
0.0172
LEU 346
0.0159
ARG 347
0.0158
THR 348
0.0155
ALA 349
0.0145
ALA 350
0.0123
ARG 351
0.0117
GLU 352
0.0091
VAL 353
0.0077
ARG 354
0.0056
GLU 355
0.0054
GLU 356
0.0045
VAL 358
0.0054
ALA 359
0.0058
LEU 360
0.0078
PRO 361
0.0104
THR 362
0.0101
PRO 363
0.0109
ALA 364
0.0129
GLU 365
0.0136
THR 366
0.0148
VAL 367
0.0158
ARG 368
0.0171
ARG 369
0.0169
ILE 370
0.0182
VAL 371
0.0185
GLU 372
0.0190
ARG 373
0.0188
ILE 374
0.0198
HIS -2
0.0062
ARG 0
0.0104
VAL 1
0.0108
LEU 2
0.0099
PHE 3
0.0106
VAL 4
0.0100
SER 5
0.0108
SER 6
0.0093
PRO 7
0.0100
GLY 8
0.0065
ILE 9
0.0070
GLY 10
0.0101
HIS 11
0.0124
LEU 12
0.0111
PHE 13
0.0115
PRO 14
0.0117
LEU 15
0.0115
ILE 16
0.0108
GLN 17
0.0109
LEU 18
0.0107
ALA 19
0.0105
TRP 20
0.0105
GLY 21
0.0102
PHE 22
0.0097
ARG 23
0.0097
THR 24
0.0103
ALA 25
0.0094
GLY 26
0.0092
HIS 27
0.0096
ASP 28
0.0079
VAL 29
0.0087
LEU 30
0.0081
ILE 31
0.0088
ALA 32
0.0082
VAL 33
0.0087
ALA 34
0.0078
GLU 35
0.0100
HIS 36
0.0098
ALA 37
0.0084
ASP 38
0.0085
ARG 39
0.0083
ALA 40
0.0097
ALA 41
0.0094
ALA 42
0.0103
ALA 43
0.0096
GLY 44
0.0101
LEU 45
0.0082
GLU 46
0.0066
VAL 47
0.0068
VAL 48
0.0064
ASP 49
0.0059
VAL 50
0.0031
ALA 51
0.0031
PRO 52
0.0106
ASP 53
0.0148
TYR 54
0.0102
SER 55
0.0161
ALA 56
0.0177
VAL 57
0.0202
LYS 58
0.0153
VAL 59
0.0069
PHE 60
0.0084
GLU 61
0.0100
GLN 62
0.0096
VAL 63
0.0077
ALA 64
0.0064
LYS 65
0.0116
ASP 66
0.0158
ASN 67
0.0156
PRO 68
0.0163
ARG 69
0.0203
PHE 70
0.0171
ALA 71
0.0155
GLU 72
0.0210
THR 73
0.0202
VAL 74
0.0168
ALA 75
0.0141
THR 76
0.0164
ARG 77
0.0130
PRO 78
0.0114
ALA 79
0.0111
ILE 80
0.0088
ASP 81
0.0088
LEU 82
0.0097
GLU 83
0.0084
GLU 84
0.0119
TRP 85
0.0122
GLY 86
0.0120
VAL 87
0.0103
GLN 88
0.0096
ILE 89
0.0118
ALA 90
0.0105
ALA 91
0.0069
VAL 92
0.0066
ASN 93
0.0071
ARG 94
0.0068
PRO 95
0.0053
LEU 96
0.0041
VAL 97
0.0060
ASP 98
0.0082
GLY 99
0.0068
THR 100
0.0042
ALA 102
0.0058
LEU 103
0.0046
VAL 104
0.0046
ASP 105
0.0049
ASP 106
0.0059
TYR 107
0.0065
ARG 108
0.0057
PRO 109
0.0083
ASP 110
0.0111
LEU 111
0.0122
VAL 112
0.0117
VAL 113
0.0132
TYR 114
0.0128
GLU 115
0.0126
GLN 116
0.0122
GLY 117
0.0104
ALA 118
0.0107
THR 119
0.0107
VAL 120
0.0079
GLY 121
0.0096
LEU 122
0.0123
LEU 123
0.0101
ALA 124
0.0078
ALA 125
0.0109
ASP 126
0.0131
ARG 127
0.0094
ALA 128
0.0075
GLY 129
0.0115
VAL 130
0.0123
PRO 131
0.0153
ALA 132
0.0148
VAL 133
0.0174
GLN 134
0.0137
ARG 135
0.0133
ASN 136
0.0123
GLN 137
0.0117
SER 138
0.0106
ALA 139
0.0092
TRP 140
0.0085
ARG 141
0.0095
THR 142
0.0115
ARG 143
0.0121
GLY 144
0.0105
HIS 146
0.0142
ARG 147
0.0151
SER 148
0.0161
ILE 149
0.0143
ALA 150
0.0176
SER 151
0.0196
PHE 152
0.0157
LEU 153
0.0148
THR 154
0.0232
ASP 155
0.0233
LEU 156
0.0189
ASP 158
0.0274
LYS 159
0.0245
HIS 160
0.0172
GLN 161
0.0206
VAL 162
0.0145
SER 163
0.0176
LEU 164
0.0180
PRO 165
0.0199
GLU 166
0.0167
PRO 167
0.0170
VAL 168
0.0197
ALA 169
0.0224
THR 170
0.0163
ILE 171
0.0154
GLU 172
0.0130
SER 173
0.0120
PHE 174
0.0079
PRO 175
0.0072
PRO 176
0.0091
SER 177
0.0079
LEU 178
0.0057
LEU 179
0.0070
LEU 180
0.0093
GLU 181
0.0114
ALA 182
0.0127
GLU 183
0.0144
PRO 184
0.0174
GLU 185
0.0187
GLY 186
0.0163
TRP 187
0.0161
PHE 188
0.0144
ARG 190
0.0073
TRP 191
0.0076
VAL 192
0.0076
PRO 193
0.0080
TYR 194
0.0080
GLY 195
0.0090
GLY 196
0.0095
GLY 197
0.0090
ALA 198
0.0065
VAL 199
0.0058
LEU 200
0.0044
GLY 201
0.0044
ASP 202
0.0051
ARG 203
0.0054
LEU 204
0.0065
PRO 205
0.0083
PRO 206
0.0130
VAL 207
0.0167
PRO 208
0.0168
ALA 209
0.0210
ARG 210
0.0190
PRO 211
0.0186
GLU 212
0.0155
VAL 213
0.0133
ALA 214
0.0129
ILE 215
0.0109
THR 216
0.0115
GLY 218
0.0184
THR 219
0.0212
ILE 220
0.0212
GLU 221
0.0185
LEU 222
0.0206
GLN 223
0.0251
ALA 224
0.0250
PHE 225
0.0199
GLY 226
0.0190
ILE 227
0.0132
GLY 228
0.0123
ALA 229
0.0132
VAL 230
0.0079
GLU 231
0.0030
PRO 232
0.0043
ILE 233
0.0038
ILE 234
0.0044
ALA 235
0.0043
ALA 236
0.0020
ALA 237
0.0062
GLY 238
0.0110
GLU 239
0.0091
VAL 240
0.0092
ASP 241
0.0148
ALA 242
0.0146
ASP 243
0.0157
PHE 244
0.0139
VAL 245
0.0150
LEU 246
0.0150
ALA 247
0.0162
LEU 248
0.0152
GLY 249
0.0171
ASP 250
0.0227
LEU 251
0.0205
ASP 252
0.0198
ILE 253
0.0169
SER 254
0.0168
PRO 255
0.0094
LEU 256
0.0065
GLY 257
0.0105
THR 258
0.0272
LEU 259
0.0185
PRO 260
0.0184
ARG 261
0.0319
ASN 262
0.0168
VAL 263
0.0150
ARG 264
0.0180
ALA 265
0.0177
VAL 266
0.0155
GLY 267
0.0146
TRP 268
0.0132
THR 269
0.0113
PRO 270
0.0063
LEU 271
0.0074
HIS 272
0.0059
THR 273
0.0041
LEU 274
0.0083
LEU 275
0.0108
ARG 276
0.0113
THR 277
0.0120
CYS 278
0.0149
THR 279
0.0146
ALA 280
0.0127
VAL 281
0.0111
VAL 282
0.0088
HIS 283
0.0097
HIS 284
0.0105
GLY 285
0.0101
GLY 286
0.0063
GLY 287
0.0071
GLY 288
0.0080
THR 289
0.0066
VAL 290
0.0069
THR 292
0.0042
ALA 293
0.0068
ILE 294
0.0072
ASP 295
0.0049
ALA 296
0.0098
GLY 297
0.0111
ILE 298
0.0122
PRO 299
0.0133
GLN 300
0.0104
LEU 301
0.0098
LEU 302
0.0100
ALA 303
0.0098
PRO 304
0.0127
ASP 305
0.0158
PRO 306
0.0161
ARG 307
0.0194
ASP 308
0.0131
GLN 309
0.0114
PHE 310
0.0104
GLN 311
0.0080
HIS 312
0.0057
THR 313
0.0055
ALA 314
0.0067
ARG 315
0.0062
GLU 316
0.0096
ALA 317
0.0091
VAL 318
0.0094
SER 319
0.0108
ARG 320
0.0142
ARG 321
0.0130
GLY 322
0.0137
ILE 323
0.0120
GLY 324
0.0122
LEU 325
0.0113
VAL 326
0.0113
SER 327
0.0109
THR 328
0.0130
SER 329
0.0119
ASP 330
0.0119
LYS 331
0.0107
VAL 332
0.0073
ASP 333
0.0041
ALA 334
0.0002
ASP 335
0.0030
LEU 336
0.0073
LEU 337
0.0073
ARG 338
0.0071
ARG 339
0.0100
LEU 340
0.0122
ILE 341
0.0133
GLY 342
0.0143
ASP 343
0.0163
GLU 344
0.0190
SER 345
0.0194
LEU 346
0.0170
ARG 347
0.0171
THR 348
0.0180
ALA 349
0.0159
ALA 350
0.0125
ARG 351
0.0129
GLU 352
0.0105
VAL 353
0.0079
ARG 354
0.0057
GLU 355
0.0064
GLU 356
0.0044
VAL 358
0.0057
ALA 359
0.0059
LEU 360
0.0083
PRO 361
0.0115
THR 362
0.0106
PRO 363
0.0116
ALA 364
0.0133
GLU 365
0.0136
THR 366
0.0156
VAL 367
0.0165
ARG 368
0.0174
ARG 369
0.0171
ILE 370
0.0190
VAL 371
0.0199
GLU 372
0.0203
ARG 373
0.0200
ILE 374
0.0217
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.