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 = 0.0463
HIS -2
0.0221
ARG 0
0.0168
VAL 1
0.0124
LEU 2
0.0092
PHE 3
0.0073
VAL 4
0.0099
SER 5
0.0124
SER 6
0.0145
PRO 7
0.0184
GLY 8
0.0163
ILE 9
0.0157
GLY 10
0.0139
HIS 11
0.0126
LEU 12
0.0073
PHE 13
0.0075
PRO 14
0.0080
LEU 15
0.0067
ILE 16
0.0045
GLN 17
0.0056
LEU 18
0.0071
ALA 19
0.0067
TRP 20
0.0073
GLY 21
0.0094
PHE 22
0.0111
ARG 23
0.0099
THR 24
0.0098
ALA 25
0.0131
GLY 26
0.0141
HIS 27
0.0146
ASP 28
0.0128
VAL 29
0.0092
LEU 30
0.0080
ILE 31
0.0063
ALA 32
0.0080
VAL 33
0.0107
ALA 34
0.0151
GLU 35
0.0178
HIS 36
0.0145
ALA 37
0.0115
ASP 38
0.0106
ARG 39
0.0067
ALA 40
0.0027
ALA 41
0.0035
ALA 42
0.0029
ALA 43
0.0008
GLY 44
0.0048
LEU 45
0.0043
GLU 46
0.0062
VAL 47
0.0059
VAL 48
0.0100
ASP 49
0.0127
VAL 50
0.0111
ALA 51
0.0153
PRO 52
0.0232
ASP 53
0.0367
TYR 54
0.0267
SER 55
0.0427
ALA 56
0.0459
VAL 57
0.0463
LYS 58
0.0333
VAL 59
0.0128
PHE 60
0.0138
GLU 61
0.0144
GLN 62
0.0155
VAL 63
0.0168
ALA 64
0.0279
LYS 65
0.0308
ASP 66
0.0223
ASN 67
0.0277
PRO 68
0.0389
ARG 69
0.0423
PHE 70
0.0274
ALA 71
0.0288
GLU 72
0.0414
THR 73
0.0367
VAL 74
0.0252
ALA 75
0.0212
THR 76
0.0271
ARG 77
0.0222
PRO 78
0.0145
ALA 79
0.0116
ILE 80
0.0118
ASP 81
0.0112
LEU 82
0.0125
GLU 83
0.0138
GLU 84
0.0167
TRP 85
0.0158
GLY 86
0.0194
VAL 87
0.0171
GLN 88
0.0176
ILE 89
0.0199
ALA 90
0.0186
ALA 91
0.0171
VAL 92
0.0198
ASN 93
0.0147
ARG 94
0.0125
PRO 95
0.0110
LEU 96
0.0137
VAL 97
0.0118
ASP 98
0.0150
GLY 99
0.0154
THR 100
0.0113
ALA 102
0.0167
LEU 103
0.0153
VAL 104
0.0145
ASP 105
0.0180
ASP 106
0.0208
TYR 107
0.0184
ARG 108
0.0187
PRO 109
0.0158
ASP 110
0.0168
LEU 111
0.0133
VAL 112
0.0098
VAL 113
0.0093
TYR 114
0.0104
GLU 115
0.0114
GLN 116
0.0124
GLY 117
0.0132
ALA 118
0.0154
THR 119
0.0152
VAL 120
0.0136
GLY 121
0.0124
LEU 122
0.0129
LEU 123
0.0133
ALA 124
0.0121
ALA 125
0.0106
ASP 126
0.0118
ARG 127
0.0112
ALA 128
0.0121
GLY 129
0.0129
VAL 130
0.0116
PRO 131
0.0116
ALA 132
0.0102
VAL 133
0.0106
GLN 134
0.0078
ARG 135
0.0080
ASN 136
0.0090
GLN 137
0.0094
SER 138
0.0079
ALA 139
0.0073
TRP 140
0.0082
ARG 141
0.0076
THR 142
0.0108
ARG 143
0.0105
GLY 144
0.0133
HIS 146
0.0167
ARG 147
0.0176
SER 148
0.0183
ILE 149
0.0185
ALA 150
0.0188
SER 151
0.0180
PHE 152
0.0179
LEU 153
0.0194
THR 154
0.0214
ASP 155
0.0208
LEU 156
0.0195
ASP 158
0.0189
LYS 159
0.0178
HIS 160
0.0154
GLN 161
0.0149
VAL 162
0.0155
SER 163
0.0163
LEU 164
0.0162
PRO 165
0.0137
GLU 166
0.0123
PRO 167
0.0103
VAL 168
0.0100
ALA 169
0.0097
THR 170
0.0069
ILE 171
0.0065
GLU 172
0.0069
SER 173
0.0071
PHE 174
0.0051
PRO 175
0.0043
PRO 176
0.0027
SER 177
0.0022
LEU 178
0.0031
LEU 179
0.0022
LEU 180
0.0026
GLU 181
0.0041
ALA 182
0.0085
GLU 183
0.0079
PRO 184
0.0079
GLU 185
0.0073
GLY 186
0.0085
TRP 187
0.0079
PHE 188
0.0075
ARG 190
0.0056
TRP 191
0.0033
VAL 192
0.0035
PRO 193
0.0037
TYR 194
0.0020
GLY 195
0.0036
GLY 196
0.0036
GLY 197
0.0038
ALA 198
0.0046
VAL 199
0.0042
LEU 200
0.0049
GLY 201
0.0054
ASP 202
0.0040
ARG 203
0.0041
LEU 204
0.0058
PRO 205
0.0081
PRO 206
0.0106
VAL 207
0.0147
PRO 208
0.0152
ALA 209
0.0192
ARG 210
0.0190
PRO 211
0.0194
GLU 212
0.0169
VAL 213
0.0171
ALA 214
0.0156
ILE 215
0.0141
THR 216
0.0141
GLY 218
0.0198
THR 219
0.0207
ILE 220
0.0209
GLU 221
0.0173
LEU 222
0.0161
GLN 223
0.0183
ALA 224
0.0151
PHE 225
0.0109
GLY 226
0.0121
ILE 227
0.0105
GLY 228
0.0073
ALA 229
0.0081
VAL 230
0.0091
GLU 231
0.0074
PRO 232
0.0091
ILE 233
0.0113
ILE 234
0.0116
ALA 235
0.0108
ALA 236
0.0139
ALA 237
0.0160
GLY 238
0.0151
GLU 239
0.0169
VAL 240
0.0196
ASP 241
0.0226
ALA 242
0.0210
ASP 243
0.0188
PHE 244
0.0165
VAL 245
0.0148
LEU 246
0.0132
ALA 247
0.0143
LEU 248
0.0131
GLY 249
0.0159
ASP 250
0.0148
LEU 251
0.0130
ASP 252
0.0107
ILE 253
0.0085
SER 254
0.0084
PRO 255
0.0086
LEU 256
0.0056
GLY 257
0.0073
THR 258
0.0083
LEU 259
0.0104
PRO 260
0.0151
ARG 261
0.0210
ASN 262
0.0183
VAL 263
0.0151
ARG 264
0.0135
ALA 265
0.0107
VAL 266
0.0111
GLY 267
0.0111
TRP 268
0.0122
THR 269
0.0132
PRO 270
0.0087
LEU 271
0.0092
HIS 272
0.0087
THR 273
0.0085
LEU 274
0.0102
LEU 275
0.0124
ARG 276
0.0135
THR 277
0.0131
CYS 278
0.0142
THR 279
0.0144
ALA 280
0.0137
VAL 281
0.0129
VAL 282
0.0107
HIS 283
0.0109
HIS 284
0.0117
GLY 285
0.0130
GLY 286
0.0095
GLY 287
0.0063
GLY 288
0.0060
THR 289
0.0075
VAL 290
0.0061
THR 292
0.0058
ALA 293
0.0060
ILE 294
0.0062
ASP 295
0.0046
ALA 296
0.0081
GLY 297
0.0070
ILE 298
0.0084
PRO 299
0.0097
GLN 300
0.0098
LEU 301
0.0101
LEU 302
0.0105
ALA 303
0.0103
PRO 304
0.0079
ASP 305
0.0064
PRO 306
0.0043
ARG 307
0.0044
ASP 308
0.0032
GLN 309
0.0035
PHE 310
0.0057
GLN 311
0.0068
HIS 312
0.0056
THR 313
0.0069
ALA 314
0.0060
ARG 315
0.0050
GLU 316
0.0035
ALA 317
0.0037
VAL 318
0.0045
SER 319
0.0039
ARG 320
0.0018
ARG 321
0.0024
GLY 322
0.0037
ILE 323
0.0056
GLY 324
0.0092
LEU 325
0.0094
VAL 326
0.0096
SER 327
0.0093
THR 328
0.0094
SER 329
0.0075
ASP 330
0.0082
LYS 331
0.0098
VAL 332
0.0120
ASP 333
0.0130
ALA 334
0.0142
ASP 335
0.0168
LEU 336
0.0149
LEU 337
0.0147
ARG 338
0.0154
ARG 339
0.0159
LEU 340
0.0128
ILE 341
0.0126
GLY 342
0.0118
ASP 343
0.0113
GLU 344
0.0072
SER 345
0.0074
LEU 346
0.0086
ARG 347
0.0075
THR 348
0.0047
ALA 349
0.0056
ALA 350
0.0060
ARG 351
0.0050
GLU 352
0.0037
VAL 353
0.0053
ARG 354
0.0050
GLU 355
0.0052
GLU 356
0.0074
VAL 358
0.0078
ALA 359
0.0070
LEU 360
0.0074
PRO 361
0.0067
THR 362
0.0089
PRO 363
0.0082
ALA 364
0.0099
GLU 365
0.0119
THR 366
0.0123
VAL 367
0.0129
ARG 368
0.0156
ARG 369
0.0154
ILE 370
0.0142
VAL 371
0.0183
GLU 372
0.0210
ARG 373
0.0173
ILE 374
0.0176
HIS -2
0.0053
ARG 0
0.0030
VAL 1
0.0023
LEU 2
0.0034
PHE 3
0.0054
VAL 4
0.0089
SER 5
0.0107
SER 6
0.0115
PRO 7
0.0134
GLY 8
0.0101
ILE 9
0.0103
GLY 10
0.0115
HIS 11
0.0120
LEU 12
0.0067
PHE 13
0.0067
PRO 14
0.0067
LEU 15
0.0067
ILE 16
0.0046
GLN 17
0.0052
LEU 18
0.0039
ALA 19
0.0032
TRP 20
0.0044
GLY 21
0.0048
PHE 22
0.0041
ARG 23
0.0042
THR 24
0.0063
ALA 25
0.0061
GLY 26
0.0061
HIS 27
0.0050
ASP 28
0.0016
VAL 29
0.0016
LEU 30
0.0026
ILE 31
0.0043
ALA 32
0.0066
VAL 33
0.0081
ALA 34
0.0097
GLU 35
0.0110
HIS 36
0.0095
ALA 37
0.0078
ASP 38
0.0072
ARG 39
0.0053
ALA 40
0.0022
ALA 41
0.0025
ALA 42
0.0025
ALA 43
0.0010
GLY 44
0.0025
LEU 45
0.0021
GLU 46
0.0029
VAL 47
0.0037
VAL 48
0.0051
ASP 49
0.0062
VAL 50
0.0056
ALA 51
0.0073
PRO 52
0.0117
ASP 53
0.0150
TYR 54
0.0136
SER 55
0.0196
ALA 56
0.0260
VAL 57
0.0280
LYS 58
0.0178
VAL 59
0.0130
PHE 60
0.0159
GLU 61
0.0122
GLN 62
0.0047
VAL 63
0.0088
ALA 64
0.0021
LYS 65
0.0026
ASP 66
0.0075
ASN 67
0.0081
PRO 68
0.0152
ARG 69
0.0219
PHE 70
0.0063
ALA 71
0.0177
GLU 72
0.0284
THR 73
0.0194
VAL 74
0.0063
ALA 75
0.0108
THR 76
0.0108
ARG 77
0.0045
PRO 78
0.0074
ALA 79
0.0105
ILE 80
0.0141
ASP 81
0.0149
LEU 82
0.0158
GLU 83
0.0160
GLU 84
0.0165
TRP 85
0.0162
GLY 86
0.0197
VAL 87
0.0154
GLN 88
0.0160
ILE 89
0.0193
ALA 90
0.0164
ALA 91
0.0130
VAL 92
0.0149
ASN 93
0.0131
ARG 94
0.0094
PRO 95
0.0077
LEU 96
0.0069
VAL 97
0.0071
ASP 98
0.0050
GLY 99
0.0032
THR 100
0.0056
ALA 102
0.0050
LEU 103
0.0038
VAL 104
0.0064
ASP 105
0.0078
ASP 106
0.0047
TYR 107
0.0044
ARG 108
0.0056
PRO 109
0.0051
ASP 110
0.0057
LEU 111
0.0058
VAL 112
0.0066
VAL 113
0.0078
TYR 114
0.0108
GLU 115
0.0123
GLN 116
0.0138
GLY 117
0.0136
ALA 118
0.0146
THR 119
0.0149
VAL 120
0.0115
GLY 121
0.0112
LEU 122
0.0140
LEU 123
0.0130
ALA 124
0.0099
ALA 125
0.0116
ASP 126
0.0158
ARG 127
0.0136
ALA 128
0.0118
GLY 129
0.0151
VAL 130
0.0097
PRO 131
0.0102
ALA 132
0.0102
VAL 133
0.0109
GLN 134
0.0095
ARG 135
0.0100
ASN 136
0.0114
GLN 137
0.0121
SER 138
0.0127
ALA 139
0.0135
TRP 140
0.0128
ARG 141
0.0127
THR 142
0.0159
ARG 143
0.0166
GLY 144
0.0167
HIS 146
0.0187
ARG 147
0.0192
SER 148
0.0191
ILE 149
0.0177
ALA 150
0.0179
SER 151
0.0179
PHE 152
0.0146
LEU 153
0.0135
THR 154
0.0167
ASP 155
0.0135
LEU 156
0.0115
ASP 158
0.0206
LYS 159
0.0172
HIS 160
0.0167
GLN 161
0.0222
VAL 162
0.0176
SER 163
0.0206
LEU 164
0.0209
PRO 165
0.0212
GLU 166
0.0172
PRO 167
0.0130
VAL 168
0.0107
ALA 169
0.0120
THR 170
0.0096
ILE 171
0.0096
GLU 172
0.0105
SER 173
0.0110
PHE 174
0.0099
PRO 175
0.0101
PRO 176
0.0102
SER 177
0.0100
LEU 178
0.0114
LEU 179
0.0106
LEU 180
0.0110
GLU 181
0.0100
ALA 182
0.0138
GLU 183
0.0128
PRO 184
0.0120
GLU 185
0.0107
GLY 186
0.0094
TRP 187
0.0084
PHE 188
0.0097
ARG 190
0.0079
TRP 191
0.0082
VAL 192
0.0089
PRO 193
0.0094
TYR 194
0.0058
GLY 195
0.0054
GLY 196
0.0039
GLY 197
0.0019
ALA 198
0.0066
VAL 199
0.0083
LEU 200
0.0114
GLY 201
0.0143
ASP 202
0.0153
ARG 203
0.0151
LEU 204
0.0158
PRO 205
0.0193
PRO 206
0.0208
VAL 207
0.0212
PRO 208
0.0195
ALA 209
0.0215
ARG 210
0.0166
PRO 211
0.0156
GLU 212
0.0123
VAL 213
0.0119
ALA 214
0.0104
ILE 215
0.0097
THR 216
0.0096
GLY 218
0.0193
THR 219
0.0219
ILE 220
0.0202
GLU 221
0.0163
LEU 222
0.0181
GLN 223
0.0210
ALA 224
0.0188
PHE 225
0.0149
GLY 226
0.0156
ILE 227
0.0114
GLY 228
0.0101
ALA 229
0.0104
VAL 230
0.0080
GLU 231
0.0052
PRO 232
0.0052
ILE 233
0.0076
ILE 234
0.0076
ALA 235
0.0062
ALA 236
0.0082
ALA 237
0.0099
GLY 238
0.0088
GLU 239
0.0103
VAL 240
0.0117
ASP 241
0.0132
ALA 242
0.0144
ASP 243
0.0132
PHE 244
0.0116
VAL 245
0.0108
LEU 246
0.0108
ALA 247
0.0120
LEU 248
0.0104
GLY 249
0.0118
ASP 250
0.0120
LEU 251
0.0098
ASP 252
0.0065
ILE 253
0.0067
SER 254
0.0048
PRO 255
0.0029
LEU 256
0.0032
GLY 257
0.0032
THR 258
0.0128
LEU 259
0.0100
PRO 260
0.0098
ARG 261
0.0176
ASN 262
0.0131
VAL 263
0.0117
ARG 264
0.0121
ALA 265
0.0108
VAL 266
0.0105
GLY 267
0.0111
TRP 268
0.0112
THR 269
0.0113
PRO 270
0.0063
LEU 271
0.0072
HIS 272
0.0070
THR 273
0.0065
LEU 274
0.0084
LEU 275
0.0101
ARG 276
0.0121
THR 277
0.0119
CYS 278
0.0094
THR 279
0.0102
ALA 280
0.0099
VAL 281
0.0093
VAL 282
0.0069
HIS 283
0.0077
HIS 284
0.0082
GLY 285
0.0102
GLY 286
0.0086
GLY 287
0.0074
GLY 288
0.0067
THR 289
0.0072
VAL 290
0.0070
THR 292
0.0073
ALA 293
0.0068
ILE 294
0.0058
ASP 295
0.0056
ALA 296
0.0064
GLY 297
0.0052
ILE 298
0.0065
PRO 299
0.0072
GLN 300
0.0069
LEU 301
0.0064
LEU 302
0.0068
ALA 303
0.0054
PRO 304
0.0079
ASP 305
0.0078
PRO 306
0.0054
ARG 307
0.0085
ASP 308
0.0080
GLN 309
0.0064
PHE 310
0.0086
GLN 311
0.0076
HIS 312
0.0063
THR 313
0.0086
ALA 314
0.0082
ARG 315
0.0058
GLU 316
0.0069
ALA 317
0.0075
VAL 318
0.0065
SER 319
0.0065
ARG 320
0.0075
ARG 321
0.0075
GLY 322
0.0078
ILE 323
0.0079
GLY 324
0.0071
LEU 325
0.0062
VAL 326
0.0059
SER 327
0.0045
THR 328
0.0045
SER 329
0.0060
ASP 330
0.0063
LYS 331
0.0049
VAL 332
0.0071
ASP 333
0.0077
ALA 334
0.0086
ASP 335
0.0107
LEU 336
0.0100
LEU 337
0.0094
ARG 338
0.0097
ARG 339
0.0102
LEU 340
0.0087
ILE 341
0.0080
GLY 342
0.0082
ASP 343
0.0086
GLU 344
0.0063
SER 345
0.0079
LEU 346
0.0076
ARG 347
0.0066
THR 348
0.0089
ALA 349
0.0094
ALA 350
0.0081
ARG 351
0.0088
GLU 352
0.0116
VAL 353
0.0105
ARG 354
0.0098
GLU 355
0.0112
GLU 356
0.0109
VAL 358
0.0111
ALA 359
0.0105
LEU 360
0.0101
PRO 361
0.0101
THR 362
0.0103
PRO 363
0.0091
ALA 364
0.0093
GLU 365
0.0096
THR 366
0.0078
VAL 367
0.0071
ARG 368
0.0079
ARG 369
0.0057
ILE 370
0.0042
VAL 371
0.0061
GLU 372
0.0060
ARG 373
0.0043
ILE 374
0.0069
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.