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 = 0.0363
LYS 36
0.0338
VAL 37
0.0323
THR 38
0.0271
THR 39
0.0258
VAL 40
0.0203
VAL 41
0.0181
ALA 42
0.0111
THR 43
0.0070
PRO 44
0.0042
GLY 45
0.0040
GLN 46
0.0042
GLY 47
0.0032
PRO 48
0.0098
ASP 49
0.0123
ARG 50
0.0159
PRO 51
0.0167
GLN 52
0.0180
GLU 53
0.0221
VAL 54
0.0205
SER 55
0.0252
TYR 56
0.0248
THR 57
0.0286
ASP 58
0.0305
THR 59
0.0249
LYS 60
0.0241
VAL 61
0.0212
ILE 62
0.0235
GLY 63
0.0214
ASN 64
0.0144
GLY 65
0.0136
SER 66
0.0123
PHE 67
0.0101
GLY 68
0.0104
VAL 69
0.0123
VAL 70
0.0143
TYR 71
0.0160
GLN 72
0.0194
ALA 73
0.0207
LYS 74
0.0243
LEU 75
0.0228
CYS 76
0.0292
ASP 77
0.0281
SER 78
0.0268
GLY 79
0.0299
GLU 80
0.0224
LEU 81
0.0203
VAL 82
0.0148
ALA 83
0.0125
ILE 84
0.0110
LYS 85
0.0101
LYS 86
0.0078
VAL 87
0.0074
LEU 88
0.0054
GLN 89
0.0049
ASP 90
0.0049
LYS 91
0.0040
ARG 92
0.0040
PHE 93
0.0058
LYS 94
0.0070
ASN 95
0.0076
ARG 96
0.0115
GLU 97
0.0112
LEU 98
0.0090
GLN 99
0.0096
ILE 100
0.0117
MET 101
0.0103
ARG 102
0.0080
LYS 103
0.0094
LEU 104
0.0113
ASP 105
0.0094
HIS 106
0.0085
CYS 107
0.0083
ASN 108
0.0096
ILE 109
0.0104
VAL 110
0.0109
ARG 111
0.0096
LEU 112
0.0088
ARG 113
0.0075
TYR 114
0.0054
PHE 115
0.0039
PHE 116
0.0053
TYR 117
0.0046
SER 118
0.0058
SER 119
0.0053
GLY 120
0.0074
GLU 121
0.0075
LYS 122
0.0048
LYS 123
0.0047
ASP 124
0.0038
GLU 125
0.0032
VAL 126
0.0032
TYR 127
0.0041
LEU 128
0.0042
ASN 129
0.0060
LEU 130
0.0071
VAL 131
0.0086
LEU 132
0.0100
ASP 133
0.0116
TYR 134
0.0133
VAL 135
0.0155
PRO 136
0.0143
GLU 137
0.0156
THR 138
0.0155
VAL 139
0.0154
TYR 140
0.0190
ARG 141
0.0212
VAL 142
0.0193
ALA 143
0.0190
ARG 144
0.0250
HIS 145
0.0266
TYR 146
0.0242
SER 147
0.0256
ARG 148
0.0347
ALA 149
0.0341
LYS 150
0.0306
GLN 151
0.0240
THR 152
0.0131
LEU 153
0.0135
PRO 154
0.0134
VAL 155
0.0103
ILE 156
0.0103
TYR 157
0.0112
VAL 158
0.0081
LYS 159
0.0058
LEU 160
0.0073
TYR 161
0.0087
MET 162
0.0069
TYR 163
0.0046
GLN 164
0.0072
LEU 165
0.0090
PHE 166
0.0075
ARG 167
0.0063
SER 168
0.0098
LEU 169
0.0106
ALA 170
0.0093
TYR 171
0.0096
ILE 172
0.0116
HIS 173
0.0117
SER 174
0.0109
PHE 175
0.0122
GLY 176
0.0131
ILE 177
0.0134
CYS 178
0.0133
HIS 179
0.0135
ARG 180
0.0127
ASP 181
0.0127
ILE 182
0.0124
LYS 183
0.0123
PRO 184
0.0139
GLN 185
0.0156
ASN 186
0.0145
LEU 187
0.0126
LEU 188
0.0138
LEU 189
0.0129
ASP 190
0.0132
PRO 191
0.0150
ASP 192
0.0186
THR 193
0.0150
ALA 194
0.0118
VAL 195
0.0105
LEU 196
0.0102
LYS 197
0.0109
LEU 198
0.0120
CYS 199
0.0142
ASP 200
0.0142
PHE 201
0.0142
GLY 202
0.0147
SER 203
0.0149
ALA 204
0.0140
LYS 205
0.0141
GLN 206
0.0144
LEU 207
0.0131
VAL 208
0.0156
ARG 209
0.0153
GLY 210
0.0141
GLU 211
0.0121
PRO 212
0.0097
ASN 213
0.0088
VAL 214
0.0067
SER 215
0.0053
TYR 216
0.0060
ILE 217
0.0072
CYS 218
0.0079
SER 219
0.0076
ARG 220
0.0058
TYR 221
0.0061
TYR 222
0.0074
ARG 223
0.0066
ALA 224
0.0056
PRO 225
0.0036
GLU 226
0.0047
LEU 227
0.0047
ILE 228
0.0010
PHE 229
0.0017
GLY 230
0.0023
ALA 231
0.0042
THR 232
0.0068
ASP 233
0.0091
TYR 234
0.0085
THR 235
0.0108
SER 236
0.0111
SER 237
0.0098
ILE 238
0.0095
ASP 239
0.0104
VAL 240
0.0087
TRP 241
0.0078
SER 242
0.0089
ALA 243
0.0089
GLY 244
0.0072
CYS 245
0.0081
VAL 246
0.0083
LEU 247
0.0069
ALA 248
0.0067
GLU 249
0.0081
LEU 250
0.0076
LEU 251
0.0063
LEU 252
0.0066
GLY 253
0.0065
GLN 254
0.0073
PRO 255
0.0074
ILE 256
0.0060
PHE 257
0.0043
PRO 258
0.0044
GLY 259
0.0041
ASP 260
0.0066
SER 261
0.0061
GLY 262
0.0052
VAL 263
0.0067
ASP 264
0.0056
GLN 265
0.0025
LEU 266
0.0029
VAL 267
0.0049
GLU 268
0.0030
ILE 269
0.0014
ILE 270
0.0019
LYS 271
0.0038
VAL 272
0.0035
LEU 273
0.0023
GLY 274
0.0019
THR 275
0.0017
PRO 276
0.0016
THR 277
0.0042
ARG 278
0.0060
GLU 279
0.0071
GLN 280
0.0048
ILE 281
0.0040
ARG 282
0.0062
GLU 283
0.0064
MET 284
0.0048
ASN 285
0.0048
PRO 286
0.0072
ASN 287
0.0067
TYR 288
0.0054
THR 289
0.0065
GLU 290
0.0087
PHE 291
0.0077
LYS 292
0.0058
PHE 293
0.0049
PRO 294
0.0056
GLN 295
0.0051
ILE 296
0.0040
LYS 297
0.0034
ALA 298
0.0034
HIS 299
0.0049
PRO 300
0.0059
TRP 301
0.0055
THR 302
0.0063
LYS 303
0.0062
VAL 304
0.0054
PHE 305
0.0045
ARG 306
0.0047
PRO 307
0.0055
ARG 308
0.0067
THR 309
0.0053
PRO 310
0.0059
PRO 311
0.0054
GLU 312
0.0049
ALA 313
0.0045
ILE 314
0.0046
ALA 315
0.0052
LEU 316
0.0051
CYS 317
0.0052
SER 318
0.0048
ARG 319
0.0052
LEU 320
0.0062
LEU 321
0.0049
GLU 322
0.0044
TYR 323
0.0040
THR 324
0.0055
PRO 325
0.0070
THR 326
0.0079
ALA 327
0.0064
ARG 328
0.0067
LEU 329
0.0066
THR 330
0.0078
PRO 331
0.0080
LEU 332
0.0062
GLU 333
0.0063
ALA 334
0.0052
CYS 335
0.0038
ALA 336
0.0059
HIS 337
0.0057
SER 338
0.0062
PHE 339
0.0046
PHE 340
0.0053
ASP 341
0.0090
GLU 342
0.0105
LEU 343
0.0098
ARG 344
0.0127
ASP 345
0.0165
PRO 346
0.0206
ASN 347
0.0222
VAL 348
0.0174
LYS 349
0.0193
LEU 350
0.0186
PRO 351
0.0213
ASN 352
0.0227
GLY 353
0.0234
ARG 354
0.0211
ASP 355
0.0181
THR 356
0.0137
PRO 357
0.0122
ALA 358
0.0095
LEU 359
0.0071
PHE 360
0.0080
ASN 361
0.0071
PHE 362
0.0037
THR 363
0.0036
THR 364
0.0053
GLN 365
0.0071
GLU 366
0.0061
LEU 367
0.0070
SER 368
0.0099
SER 369
0.0125
ASN 370
0.0125
PRO 371
0.0112
PRO 372
0.0154
LEU 373
0.0123
ALA 374
0.0108
THR 375
0.0154
ILE 376
0.0136
LEU 377
0.0090
ILE 378
0.0116
PRO 379
0.0160
PRO 380
0.0233
HIS 381
0.0243
ALA 382
0.0206
ARG 383
0.0212
LYS 36
0.0357
VAL 37
0.0335
THR 38
0.0268
THR 39
0.0264
VAL 40
0.0203
VAL 41
0.0207
ALA 42
0.0151
THR 43
0.0149
PRO 44
0.0116
GLY 45
0.0072
GLN 46
0.0100
GLY 47
0.0165
PRO 48
0.0277
ASP 49
0.0269
ARG 50
0.0297
PRO 51
0.0260
GLN 52
0.0267
GLU 53
0.0274
VAL 54
0.0238
SER 55
0.0269
TYR 56
0.0252
THR 57
0.0293
ASP 58
0.0319
THR 59
0.0268
LYS 60
0.0271
VAL 61
0.0256
ILE 62
0.0275
GLY 63
0.0268
ASN 64
0.0193
GLY 65
0.0191
SER 66
0.0177
PHE 67
0.0143
GLY 68
0.0153
VAL 69
0.0161
VAL 70
0.0168
TYR 71
0.0175
GLN 72
0.0206
ALA 73
0.0209
LYS 74
0.0241
LEU 75
0.0227
CYS 76
0.0309
ASP 77
0.0310
SER 78
0.0273
GLY 79
0.0296
GLU 80
0.0196
LEU 81
0.0180
VAL 82
0.0127
ALA 83
0.0123
ILE 84
0.0109
LYS 85
0.0111
LYS 86
0.0097
VAL 87
0.0113
LEU 88
0.0093
GLN 89
0.0091
ASP 90
0.0087
LYS 91
0.0084
ARG 92
0.0070
PHE 93
0.0082
LYS 94
0.0101
ASN 95
0.0113
ARG 96
0.0155
GLU 97
0.0144
LEU 98
0.0124
GLN 99
0.0136
ILE 100
0.0147
MET 101
0.0121
ARG 102
0.0111
LYS 103
0.0123
LEU 104
0.0125
ASP 105
0.0103
HIS 106
0.0091
CYS 107
0.0078
ASN 108
0.0094
ILE 109
0.0107
VAL 110
0.0103
ARG 111
0.0087
LEU 112
0.0086
ARG 113
0.0069
TYR 114
0.0071
PHE 115
0.0072
PHE 116
0.0081
TYR 117
0.0081
SER 118
0.0070
SER 119
0.0066
GLY 120
0.0077
GLU 121
0.0078
LYS 122
0.0087
LYS 123
0.0094
ASP 124
0.0095
GLU 125
0.0095
VAL 126
0.0090
TYR 127
0.0083
LEU 128
0.0084
ASN 129
0.0074
LEU 130
0.0080
VAL 131
0.0076
LEU 132
0.0084
ASP 133
0.0084
TYR 134
0.0111
VAL 135
0.0132
PRO 136
0.0110
GLU 137
0.0134
THR 138
0.0147
VAL 139
0.0150
TYR 140
0.0196
ARG 141
0.0215
VAL 142
0.0192
ALA 143
0.0195
ARG 144
0.0263
HIS 145
0.0280
TYR 146
0.0258
SER 147
0.0267
ARG 148
0.0357
ALA 149
0.0363
LYS 150
0.0322
GLN 151
0.0271
THR 152
0.0170
LEU 153
0.0165
PRO 154
0.0164
VAL 155
0.0128
ILE 156
0.0115
TYR 157
0.0119
VAL 158
0.0094
LYS 159
0.0071
LEU 160
0.0075
TYR 161
0.0088
MET 162
0.0074
TYR 163
0.0053
GLN 164
0.0074
LEU 165
0.0093
PHE 166
0.0082
ARG 167
0.0074
SER 168
0.0104
LEU 169
0.0113
ALA 170
0.0103
TYR 171
0.0108
ILE 172
0.0125
HIS 173
0.0127
SER 174
0.0121
PHE 175
0.0135
GLY 176
0.0142
ILE 177
0.0145
CYS 178
0.0144
HIS 179
0.0146
ARG 180
0.0137
ASP 181
0.0139
ILE 182
0.0135
LYS 183
0.0136
PRO 184
0.0147
GLN 185
0.0170
ASN 186
0.0160
LEU 187
0.0135
LEU 188
0.0129
LEU 189
0.0109
ASP 190
0.0109
PRO 191
0.0122
ASP 192
0.0157
THR 193
0.0124
ALA 194
0.0100
VAL 195
0.0089
LEU 196
0.0095
LYS 197
0.0109
LEU 198
0.0127
CYS 199
0.0152
ASP 200
0.0158
PHE 201
0.0159
GLY 202
0.0167
SER 203
0.0166
ALA 204
0.0155
LYS 205
0.0152
GLN 206
0.0152
LEU 207
0.0133
VAL 208
0.0146
ARG 209
0.0137
GLY 210
0.0118
GLU 211
0.0103
PRO 212
0.0091
ASN 213
0.0088
VAL 214
0.0075
SER 215
0.0064
TYR 216
0.0073
ILE 217
0.0086
CYS 218
0.0093
SER 219
0.0092
ARG 220
0.0078
TYR 221
0.0081
TYR 222
0.0089
ARG 223
0.0079
ALA 224
0.0067
PRO 225
0.0044
GLU 226
0.0048
LEU 227
0.0054
ILE 228
0.0021
PHE 229
0.0012
GLY 230
0.0023
ALA 231
0.0038
THR 232
0.0062
ASP 233
0.0079
TYR 234
0.0084
THR 235
0.0108
SER 236
0.0116
SER 237
0.0102
ILE 238
0.0102
ASP 239
0.0113
VAL 240
0.0093
TRP 241
0.0086
SER 242
0.0100
ALA 243
0.0101
GLY 244
0.0080
CYS 245
0.0093
VAL 246
0.0099
LEU 247
0.0082
ALA 248
0.0078
GLU 249
0.0099
LEU 250
0.0100
LEU 251
0.0086
LEU 252
0.0083
GLY 253
0.0097
GLN 254
0.0101
PRO 255
0.0099
ILE 256
0.0076
PHE 257
0.0061
PRO 258
0.0058
GLY 259
0.0046
ASP 260
0.0050
SER 261
0.0046
GLY 262
0.0035
VAL 263
0.0049
ASP 264
0.0041
GLN 265
0.0022
LEU 266
0.0015
VAL 267
0.0036
GLU 268
0.0035
ILE 269
0.0029
ILE 270
0.0021
LYS 271
0.0039
VAL 272
0.0044
LEU 273
0.0032
GLY 274
0.0022
THR 275
0.0010
PRO 276
0.0004
THR 277
0.0024
ARG 278
0.0040
GLU 279
0.0050
GLN 280
0.0033
ILE 281
0.0023
ARG 282
0.0044
GLU 283
0.0050
MET 284
0.0043
ASN 285
0.0039
PRO 286
0.0059
ASN 287
0.0056
TYR 288
0.0041
THR 289
0.0049
GLU 290
0.0067
PHE 291
0.0059
LYS 292
0.0046
PHE 293
0.0037
PRO 294
0.0039
GLN 295
0.0030
ILE 296
0.0030
LYS 297
0.0032
ALA 298
0.0032
HIS 299
0.0043
PRO 300
0.0049
TRP 301
0.0050
THR 302
0.0062
LYS 303
0.0063
VAL 304
0.0058
PHE 305
0.0070
ARG 306
0.0087
PRO 307
0.0095
ARG 308
0.0118
THR 309
0.0094
PRO 310
0.0091
PRO 311
0.0070
GLU 312
0.0056
ALA 313
0.0060
ILE 314
0.0053
ALA 315
0.0046
LEU 316
0.0049
CYS 317
0.0054
SER 318
0.0045
ARG 319
0.0047
LEU 320
0.0064
LEU 321
0.0055
GLU 322
0.0044
TYR 323
0.0040
THR 324
0.0047
PRO 325
0.0065
THR 326
0.0070
ALA 327
0.0055
ARG 328
0.0065
LEU 329
0.0064
THR 330
0.0079
PRO 331
0.0084
LEU 332
0.0071
GLU 333
0.0064
ALA 334
0.0054
CYS 335
0.0044
ALA 336
0.0058
HIS 337
0.0053
SER 338
0.0061
PHE 339
0.0055
PHE 340
0.0057
ASP 341
0.0086
GLU 342
0.0104
LEU 343
0.0090
ARG 344
0.0107
ASP 345
0.0142
PRO 346
0.0169
ASN 347
0.0189
VAL 348
0.0153
LYS 349
0.0165
LEU 350
0.0166
PRO 351
0.0197
ASN 352
0.0203
GLY 353
0.0203
ARG 354
0.0180
ASP 355
0.0153
THR 356
0.0111
PRO 357
0.0094
ALA 358
0.0066
LEU 359
0.0052
PHE 360
0.0053
ASN 361
0.0044
PHE 362
0.0047
THR 363
0.0068
THR 364
0.0085
GLN 365
0.0102
GLU 366
0.0084
LEU 367
0.0091
SER 368
0.0123
SER 369
0.0138
ASN 370
0.0133
PRO 371
0.0124
PRO 372
0.0151
LEU 373
0.0119
ALA 374
0.0105
THR 375
0.0136
ILE 376
0.0118
LEU 377
0.0080
ILE 378
0.0096
PRO 379
0.0129
PRO 380
0.0184
HIS 381
0.0188
ALA 382
0.0149
ARG 383
0.0158
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.