Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0427
LYS 36
0.0132
VAL 37
0.0105
THR 38
0.0045
THR 39
0.0074
VAL 40
0.0069
VAL 41
0.0082
ALA 42
0.0044
THR 43
0.0060
PRO 44
0.0064
GLY 45
0.0079
GLN 46
0.0121
GLY 47
0.0135
PRO 48
0.0076
ASP 49
0.0185
ARG 50
0.0178
PRO 51
0.0229
GLN 52
0.0110
GLU 53
0.0095
VAL 54
0.0064
SER 55
0.0066
TYR 56
0.0005
THR 57
0.0019
ASP 58
0.0025
THR 59
0.0022
LYS 60
0.0146
VAL 61
0.0163
ILE 62
0.0189
GLY 63
0.0216
ASN 64
0.0166
GLY 65
0.0146
SER 66
0.0102
PHE 67
0.0100
GLY 68
0.0047
VAL 69
0.0043
VAL 70
0.0061
TYR 71
0.0058
GLN 72
0.0059
ALA 73
0.0042
LYS 74
0.0056
LEU 75
0.0068
CYS 76
0.0057
ASP 77
0.0101
SER 78
0.0173
GLY 79
0.0170
GLU 80
0.0127
LEU 81
0.0091
VAL 82
0.0071
ALA 83
0.0048
ILE 84
0.0039
LYS 85
0.0052
LYS 86
0.0061
VAL 87
0.0076
LEU 88
0.0066
GLN 89
0.0074
ASP 90
0.0114
LYS 91
0.0189
ARG 92
0.0196
PHE 93
0.0134
LYS 94
0.0122
ASN 95
0.0077
ARG 96
0.0087
GLU 97
0.0069
LEU 98
0.0070
GLN 99
0.0089
ILE 100
0.0069
MET 101
0.0043
ARG 102
0.0051
LYS 103
0.0051
LEU 104
0.0057
ASP 105
0.0046
HIS 106
0.0038
CYS 107
0.0027
ASN 108
0.0031
ILE 109
0.0038
VAL 110
0.0037
ARG 111
0.0076
LEU 112
0.0078
ARG 113
0.0071
TYR 114
0.0051
PHE 115
0.0038
PHE 116
0.0037
TYR 117
0.0065
SER 118
0.0108
SER 119
0.0148
GLY 120
0.0189
GLU 121
0.0192
LYS 122
0.0124
LYS 123
0.0104
ASP 124
0.0129
GLU 125
0.0076
VAL 126
0.0094
TYR 127
0.0082
LEU 128
0.0047
ASN 129
0.0042
LEU 130
0.0039
VAL 131
0.0043
LEU 132
0.0083
ASP 133
0.0080
TYR 134
0.0084
VAL 135
0.0072
PRO 136
0.0129
GLU 137
0.0129
THR 138
0.0128
VAL 139
0.0135
TYR 140
0.0184
ARG 141
0.0160
VAL 142
0.0149
ALA 143
0.0153
ARG 144
0.0122
HIS 145
0.0083
TYR 146
0.0124
SER 147
0.0125
ARG 148
0.0155
ALA 149
0.0117
LYS 150
0.0271
GLN 151
0.0272
THR 152
0.0091
LEU 153
0.0092
PRO 154
0.0084
VAL 155
0.0064
ILE 156
0.0057
TYR 157
0.0066
VAL 158
0.0055
LYS 159
0.0041
LEU 160
0.0046
TYR 161
0.0048
MET 162
0.0037
TYR 163
0.0022
GLN 164
0.0032
LEU 165
0.0024
PHE 166
0.0031
ARG 167
0.0031
SER 168
0.0064
LEU 169
0.0065
ALA 170
0.0083
TYR 171
0.0074
ILE 172
0.0094
HIS 173
0.0108
SER 174
0.0125
PHE 175
0.0116
GLY 176
0.0171
ILE 177
0.0136
CYS 178
0.0116
HIS 179
0.0095
ARG 180
0.0073
ASP 181
0.0071
ILE 182
0.0089
LYS 183
0.0102
PRO 184
0.0109
GLN 185
0.0098
ASN 186
0.0083
LEU 187
0.0093
LEU 188
0.0074
LEU 189
0.0092
ASP 190
0.0126
PRO 191
0.0155
ASP 192
0.0198
THR 193
0.0116
ALA 194
0.0091
VAL 195
0.0044
LEU 196
0.0050
LYS 197
0.0046
LEU 198
0.0055
CYS 199
0.0053
ASP 200
0.0063
PHE 201
0.0066
GLY 202
0.0070
SER 203
0.0074
ALA 204
0.0100
LYS 205
0.0122
GLN 206
0.0172
LEU 207
0.0172
VAL 208
0.0274
ARG 209
0.0171
GLY 210
0.0306
GLU 211
0.0305
PRO 212
0.0108
ASN 213
0.0083
VAL 214
0.0060
SER 215
0.0051
TYR 216
0.0037
ILE 217
0.0046
CYS 218
0.0074
SER 219
0.0086
ARG 220
0.0087
TYR 221
0.0074
TYR 222
0.0065
ARG 223
0.0055
ALA 224
0.0069
PRO 225
0.0074
GLU 226
0.0069
LEU 227
0.0070
ILE 228
0.0048
PHE 229
0.0055
GLY 230
0.0056
ALA 231
0.0052
THR 232
0.0072
ASP 233
0.0071
TYR 234
0.0078
THR 235
0.0091
SER 236
0.0079
SER 237
0.0076
ILE 238
0.0066
ASP 239
0.0073
VAL 240
0.0028
TRP 241
0.0030
SER 242
0.0047
ALA 243
0.0050
GLY 244
0.0049
CYS 245
0.0040
VAL 246
0.0059
LEU 247
0.0062
ALA 248
0.0057
GLU 249
0.0054
LEU 250
0.0065
LEU 251
0.0067
LEU 252
0.0075
GLY 253
0.0080
GLN 254
0.0053
PRO 255
0.0046
ILE 256
0.0029
PHE 257
0.0031
PRO 258
0.0066
GLY 259
0.0100
ASP 260
0.0095
SER 261
0.0081
GLY 262
0.0055
VAL 263
0.0056
ASP 264
0.0083
GLN 265
0.0039
LEU 266
0.0040
VAL 267
0.0072
GLU 268
0.0056
ILE 269
0.0043
ILE 270
0.0089
LYS 271
0.0092
VAL 272
0.0079
LEU 273
0.0089
GLY 274
0.0112
THR 275
0.0122
PRO 276
0.0093
THR 277
0.0098
ARG 278
0.0129
GLU 279
0.0209
GLN 280
0.0133
ILE 281
0.0098
ARG 282
0.0141
GLU 283
0.0180
MET 284
0.0122
ASN 285
0.0092
PRO 286
0.0092
ASN 287
0.0051
TYR 288
0.0024
THR 289
0.0061
GLU 290
0.0094
PHE 291
0.0077
LYS 292
0.0172
PHE 293
0.0157
PRO 294
0.0171
GLN 295
0.0153
ILE 296
0.0178
LYS 297
0.0191
ALA 298
0.0148
HIS 299
0.0125
PRO 300
0.0099
TRP 301
0.0096
THR 302
0.0114
LYS 303
0.0093
VAL 304
0.0173
PHE 305
0.0076
ARG 306
0.0056
PRO 307
0.0147
ARG 308
0.0427
THR 309
0.0114
PRO 310
0.0146
PRO 311
0.0234
GLU 312
0.0069
ALA 313
0.0087
ILE 314
0.0118
ALA 315
0.0123
LEU 316
0.0068
CYS 317
0.0082
SER 318
0.0058
ARG 319
0.0042
LEU 320
0.0040
LEU 321
0.0044
GLU 322
0.0047
TYR 323
0.0073
THR 324
0.0116
PRO 325
0.0124
THR 326
0.0120
ALA 327
0.0097
ARG 328
0.0061
LEU 329
0.0042
THR 330
0.0017
PRO 331
0.0036
LEU 332
0.0013
GLU 333
0.0013
ALA 334
0.0007
CYS 335
0.0002
ALA 336
0.0021
HIS 337
0.0022
SER 338
0.0018
PHE 339
0.0025
PHE 340
0.0017
ASP 341
0.0016
GLU 342
0.0015
LEU 343
0.0015
ARG 344
0.0041
ASP 345
0.0052
PRO 346
0.0054
ASN 347
0.0062
VAL 348
0.0050
LYS 349
0.0072
LEU 350
0.0060
PRO 351
0.0108
ASN 352
0.0142
GLY 353
0.0155
ARG 354
0.0097
ASP 355
0.0092
THR 356
0.0038
PRO 357
0.0038
ALA 358
0.0039
LEU 359
0.0034
PHE 360
0.0038
ASN 361
0.0040
PHE 362
0.0036
THR 363
0.0046
THR 364
0.0054
GLN 365
0.0055
GLU 366
0.0054
LEU 367
0.0046
SER 368
0.0040
SER 369
0.0031
ASN 370
0.0028
PRO 371
0.0030
PRO 372
0.0030
LEU 373
0.0032
ALA 374
0.0031
THR 375
0.0041
ILE 376
0.0048
LEU 377
0.0027
ILE 378
0.0035
PRO 379
0.0069
PRO 380
0.0164
HIS 381
0.0139
ALA 382
0.0046
ARG 383
0.0086
LYS 36
0.0416
VAL 37
0.0221
THR 38
0.0151
THR 39
0.0160
VAL 40
0.0123
VAL 41
0.0130
ALA 42
0.0101
THR 43
0.0090
PRO 44
0.0081
GLY 45
0.0107
GLN 46
0.0136
GLY 47
0.0147
PRO 48
0.0251
ASP 49
0.0214
ARG 50
0.0216
PRO 51
0.0182
GLN 52
0.0150
GLU 53
0.0158
VAL 54
0.0081
SER 55
0.0070
TYR 56
0.0079
THR 57
0.0095
ASP 58
0.0108
THR 59
0.0120
LYS 60
0.0139
VAL 61
0.0134
ILE 62
0.0177
GLY 63
0.0208
ASN 64
0.0137
GLY 65
0.0151
SER 66
0.0154
PHE 67
0.0175
GLY 68
0.0113
VAL 69
0.0072
VAL 70
0.0072
TYR 71
0.0041
GLN 72
0.0060
ALA 73
0.0068
LYS 74
0.0078
LEU 75
0.0096
CYS 76
0.0122
ASP 77
0.0155
SER 78
0.0170
GLY 79
0.0151
GLU 80
0.0122
LEU 81
0.0094
VAL 82
0.0090
ALA 83
0.0075
ILE 84
0.0037
LYS 85
0.0056
LYS 86
0.0081
VAL 87
0.0101
LEU 88
0.0124
GLN 89
0.0139
ASP 90
0.0209
LYS 91
0.0354
ARG 92
0.0371
PHE 93
0.0336
LYS 94
0.0277
ASN 95
0.0154
ARG 96
0.0063
GLU 97
0.0036
LEU 98
0.0030
GLN 99
0.0056
ILE 100
0.0035
MET 101
0.0022
ARG 102
0.0014
LYS 103
0.0017
LEU 104
0.0066
ASP 105
0.0093
HIS 106
0.0111
CYS 107
0.0122
ASN 108
0.0117
ILE 109
0.0120
VAL 110
0.0102
ARG 111
0.0134
LEU 112
0.0096
ARG 113
0.0075
TYR 114
0.0045
PHE 115
0.0057
PHE 116
0.0122
TYR 117
0.0125
SER 118
0.0154
SER 119
0.0205
GLY 120
0.0229
GLU 121
0.0221
LYS 122
0.0210
LYS 123
0.0293
ASP 124
0.0110
GLU 125
0.0091
VAL 126
0.0137
TYR 127
0.0165
LEU 128
0.0068
ASN 129
0.0045
LEU 130
0.0017
VAL 131
0.0039
LEU 132
0.0118
ASP 133
0.0121
TYR 134
0.0119
VAL 135
0.0121
PRO 136
0.0169
GLU 137
0.0112
THR 138
0.0045
VAL 139
0.0040
TYR 140
0.0110
ARG 141
0.0129
VAL 142
0.0121
ALA 143
0.0131
ARG 144
0.0131
HIS 145
0.0127
TYR 146
0.0128
SER 147
0.0114
ARG 148
0.0171
ALA 149
0.0074
LYS 150
0.0211
GLN 151
0.0259
THR 152
0.0095
LEU 153
0.0066
PRO 154
0.0053
VAL 155
0.0045
ILE 156
0.0055
TYR 157
0.0031
VAL 158
0.0067
LYS 159
0.0100
LEU 160
0.0087
TYR 161
0.0074
MET 162
0.0104
TYR 163
0.0141
GLN 164
0.0141
LEU 165
0.0137
PHE 166
0.0131
ARG 167
0.0132
SER 168
0.0153
LEU 169
0.0142
ALA 170
0.0111
TYR 171
0.0128
ILE 172
0.0122
HIS 173
0.0091
SER 174
0.0085
PHE 175
0.0093
GLY 176
0.0064
ILE 177
0.0066
CYS 178
0.0072
HIS 179
0.0085
ARG 180
0.0062
ASP 181
0.0069
ILE 182
0.0082
LYS 183
0.0092
PRO 184
0.0085
GLN 185
0.0056
ASN 186
0.0078
LEU 187
0.0080
LEU 188
0.0076
LEU 189
0.0102
ASP 190
0.0223
PRO 191
0.0243
ASP 192
0.0390
THR 193
0.0244
ALA 194
0.0056
VAL 195
0.0181
LEU 196
0.0111
LYS 197
0.0123
LEU 198
0.0127
CYS 199
0.0116
ASP 200
0.0077
PHE 201
0.0066
GLY 202
0.0061
SER 203
0.0074
ALA 204
0.0057
LYS 205
0.0045
GLN 206
0.0040
LEU 207
0.0040
VAL 208
0.0040
ARG 209
0.0070
GLY 210
0.0097
GLU 211
0.0088
PRO 212
0.0056
ASN 213
0.0056
VAL 214
0.0050
SER 215
0.0044
TYR 216
0.0037
ILE 217
0.0040
CYS 218
0.0064
SER 219
0.0074
ARG 220
0.0081
TYR 221
0.0077
TYR 222
0.0076
ARG 223
0.0071
ALA 224
0.0057
PRO 225
0.0060
GLU 226
0.0052
LEU 227
0.0058
ILE 228
0.0062
PHE 229
0.0057
GLY 230
0.0064
ALA 231
0.0048
THR 232
0.0065
ASP 233
0.0061
TYR 234
0.0060
THR 235
0.0056
SER 236
0.0056
SER 237
0.0060
ILE 238
0.0069
ASP 239
0.0073
VAL 240
0.0048
TRP 241
0.0054
SER 242
0.0046
ALA 243
0.0054
GLY 244
0.0057
CYS 245
0.0055
VAL 246
0.0050
LEU 247
0.0048
ALA 248
0.0083
GLU 249
0.0083
LEU 250
0.0073
LEU 251
0.0074
LEU 252
0.0095
GLY 253
0.0104
GLN 254
0.0109
PRO 255
0.0107
ILE 256
0.0124
PHE 257
0.0117
PRO 258
0.0125
GLY 259
0.0126
ASP 260
0.0112
SER 261
0.0089
GLY 262
0.0077
VAL 263
0.0053
ASP 264
0.0078
GLN 265
0.0094
LEU 266
0.0072
VAL 267
0.0054
GLU 268
0.0090
ILE 269
0.0121
ILE 270
0.0101
LYS 271
0.0080
VAL 272
0.0132
LEU 273
0.0182
GLY 274
0.0164
THR 275
0.0164
PRO 276
0.0092
THR 277
0.0062
ARG 278
0.0068
GLU 279
0.0104
GLN 280
0.0061
ILE 281
0.0076
ARG 282
0.0109
GLU 283
0.0128
MET 284
0.0087
ASN 285
0.0096
PRO 286
0.0090
ASN 287
0.0096
TYR 288
0.0069
THR 289
0.0079
GLU 290
0.0050
PHE 291
0.0042
LYS 292
0.0069
PHE 293
0.0099
PRO 294
0.0117
GLN 295
0.0136
ILE 296
0.0161
LYS 297
0.0316
ALA 298
0.0311
HIS 299
0.0225
PRO 300
0.0222
TRP 301
0.0186
THR 302
0.0190
LYS 303
0.0147
VAL 304
0.0083
PHE 305
0.0082
ARG 306
0.0079
PRO 307
0.0107
ARG 308
0.0063
THR 309
0.0068
PRO 310
0.0067
PRO 311
0.0079
GLU 312
0.0045
ALA 313
0.0065
ILE 314
0.0090
ALA 315
0.0065
LEU 316
0.0017
CYS 317
0.0068
SER 318
0.0088
ARG 319
0.0034
LEU 320
0.0036
LEU 321
0.0065
GLU 322
0.0055
TYR 323
0.0063
THR 324
0.0066
PRO 325
0.0077
THR 326
0.0081
ALA 327
0.0069
ARG 328
0.0060
LEU 329
0.0071
THR 330
0.0062
PRO 331
0.0093
LEU 332
0.0095
GLU 333
0.0092
ALA 334
0.0143
CYS 335
0.0149
ALA 336
0.0168
HIS 337
0.0137
SER 338
0.0134
PHE 339
0.0112
PHE 340
0.0172
ASP 341
0.0172
GLU 342
0.0167
LEU 343
0.0166
ARG 344
0.0085
ASP 345
0.0235
PRO 346
0.0334
ASN 347
0.0290
VAL 348
0.0369
LYS 349
0.0285
LEU 350
0.0154
PRO 351
0.0258
ASN 352
0.0378
GLY 353
0.0353
ARG 354
0.0155
ASP 355
0.0318
THR 356
0.0236
PRO 357
0.0234
ALA 358
0.0235
LEU 359
0.0229
PHE 360
0.0159
ASN 361
0.0197
PHE 362
0.0168
THR 363
0.0232
THR 364
0.0262
GLN 365
0.0242
GLU 366
0.0164
LEU 367
0.0119
SER 368
0.0209
SER 369
0.0155
ASN 370
0.0145
PRO 371
0.0163
PRO 372
0.0173
LEU 373
0.0076
ALA 374
0.0015
THR 375
0.0117
ILE 376
0.0132
LEU 377
0.0117
ILE 378
0.0087
PRO 379
0.0164
PRO 380
0.0237
HIS 381
0.0310
ALA 382
0.0262
ARG 383
0.0311
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: december 26th, 2025.