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 = 0.0539
LYS 36
0.0240
VAL 37
0.0215
THR 38
0.0208
THR 39
0.0200
VAL 40
0.0153
VAL 41
0.0162
ALA 42
0.0160
THR 43
0.0171
PRO 44
0.0146
GLY 45
0.0126
GLN 46
0.0162
GLY 47
0.0198
PRO 48
0.0293
ASP 49
0.0233
ARG 50
0.0254
PRO 51
0.0228
GLN 52
0.0207
GLU 53
0.0205
VAL 54
0.0202
SER 55
0.0207
TYR 56
0.0196
THR 57
0.0195
ASP 58
0.0201
THR 59
0.0194
LYS 60
0.0182
VAL 61
0.0184
ILE 62
0.0177
GLY 63
0.0181
ASN 64
0.0143
GLY 65
0.0126
SER 66
0.0106
PHE 67
0.0089
GLY 68
0.0148
VAL 69
0.0154
VAL 70
0.0158
TYR 71
0.0161
GLN 72
0.0174
ALA 73
0.0176
LYS 74
0.0185
LEU 75
0.0196
CYS 76
0.0228
ASP 77
0.0259
SER 78
0.0259
GLY 79
0.0226
GLU 80
0.0196
LEU 81
0.0175
VAL 82
0.0162
ALA 83
0.0149
ILE 84
0.0134
LYS 85
0.0128
LYS 86
0.0109
VAL 87
0.0102
LEU 88
0.0060
GLN 89
0.0040
ASP 90
0.0063
LYS 91
0.0068
ARG 92
0.0077
PHE 93
0.0080
LYS 94
0.0061
ASN 95
0.0060
ARG 96
0.0080
GLU 97
0.0078
LEU 98
0.0079
GLN 99
0.0085
ILE 100
0.0079
MET 101
0.0077
ARG 102
0.0082
LYS 103
0.0084
LEU 104
0.0036
ASP 105
0.0040
HIS 106
0.0042
CYS 107
0.0050
ASN 108
0.0029
ILE 109
0.0035
VAL 110
0.0045
ARG 111
0.0057
LEU 112
0.0135
ARG 113
0.0134
TYR 114
0.0119
PHE 115
0.0103
PHE 116
0.0085
TYR 117
0.0060
SER 118
0.0065
SER 119
0.0073
GLY 120
0.0111
GLU 121
0.0126
LYS 122
0.0102
LYS 123
0.0125
ASP 124
0.0112
GLU 125
0.0070
VAL 126
0.0056
TYR 127
0.0058
LEU 128
0.0077
ASN 129
0.0091
LEU 130
0.0108
VAL 131
0.0120
LEU 132
0.0113
ASP 133
0.0109
TYR 134
0.0114
VAL 135
0.0110
PRO 136
0.0076
GLU 137
0.0085
THR 138
0.0081
VAL 139
0.0092
TYR 140
0.0112
ARG 141
0.0118
VAL 142
0.0117
ALA 143
0.0112
ARG 144
0.0119
HIS 145
0.0130
TYR 146
0.0130
SER 147
0.0131
ARG 148
0.0181
ALA 149
0.0227
LYS 150
0.0253
GLN 151
0.0185
THR 152
0.0100
LEU 153
0.0101
PRO 154
0.0103
VAL 155
0.0103
ILE 156
0.0073
TYR 157
0.0073
VAL 158
0.0076
LYS 159
0.0078
LEU 160
0.0059
TYR 161
0.0059
MET 162
0.0062
TYR 163
0.0064
GLN 164
0.0051
LEU 165
0.0059
PHE 166
0.0066
ARG 167
0.0064
SER 168
0.0060
LEU 169
0.0067
ALA 170
0.0076
TYR 171
0.0079
ILE 172
0.0080
HIS 173
0.0079
SER 174
0.0091
PHE 175
0.0090
GLY 176
0.0061
ILE 177
0.0053
CYS 178
0.0041
HIS 179
0.0040
ARG 180
0.0041
ASP 181
0.0041
ILE 182
0.0051
LYS 183
0.0054
PRO 184
0.0072
GLN 185
0.0070
ASN 186
0.0063
LEU 187
0.0069
LEU 188
0.0065
LEU 189
0.0072
ASP 190
0.0078
PRO 191
0.0086
ASP 192
0.0082
THR 193
0.0073
ALA 194
0.0059
VAL 195
0.0054
LEU 196
0.0052
LYS 197
0.0048
LEU 198
0.0047
CYS 199
0.0045
ASP 200
0.0041
PHE 201
0.0037
GLY 202
0.0039
SER 203
0.0031
ALA 204
0.0043
LYS 205
0.0023
GLN 206
0.0042
LEU 207
0.0053
VAL 208
0.0130
ARG 209
0.0225
GLY 210
0.0256
GLU 211
0.0172
PRO 212
0.0102
ASN 213
0.0092
VAL 214
0.0081
SER 215
0.0074
TYR 216
0.0048
ILE 217
0.0064
CYS 218
0.0066
SER 219
0.0063
ARG 220
0.0064
TYR 221
0.0053
TYR 222
0.0057
ARG 223
0.0050
ALA 224
0.0058
PRO 225
0.0051
GLU 226
0.0068
LEU 227
0.0062
ILE 228
0.0050
PHE 229
0.0064
GLY 230
0.0073
ALA 231
0.0101
THR 232
0.0078
ASP 233
0.0095
TYR 234
0.0091
THR 235
0.0102
SER 236
0.0080
SER 237
0.0080
ILE 238
0.0068
ASP 239
0.0075
VAL 240
0.0078
TRP 241
0.0057
SER 242
0.0054
ALA 243
0.0064
GLY 244
0.0051
CYS 245
0.0036
VAL 246
0.0050
LEU 247
0.0046
ALA 248
0.0034
GLU 249
0.0039
LEU 250
0.0047
LEU 251
0.0033
LEU 252
0.0030
GLY 253
0.0038
GLN 254
0.0050
PRO 255
0.0055
ILE 256
0.0036
PHE 257
0.0038
PRO 258
0.0069
GLY 259
0.0081
ASP 260
0.0087
SER 261
0.0069
GLY 262
0.0059
VAL 263
0.0052
ASP 264
0.0069
GLN 265
0.0050
LEU 266
0.0038
VAL 267
0.0057
GLU 268
0.0063
ILE 269
0.0046
ILE 270
0.0084
LYS 271
0.0097
VAL 272
0.0094
LEU 273
0.0105
GLY 274
0.0136
THR 275
0.0140
PRO 276
0.0172
THR 277
0.0240
ARG 278
0.0260
GLU 279
0.0278
GLN 280
0.0202
ILE 281
0.0178
ARG 282
0.0218
GLU 283
0.0210
MET 284
0.0132
ASN 285
0.0136
PRO 286
0.0178
ASN 287
0.0150
TYR 288
0.0143
THR 289
0.0196
GLU 290
0.0206
PHE 291
0.0177
LYS 292
0.0124
PHE 293
0.0123
PRO 294
0.0116
GLN 295
0.0102
ILE 296
0.0145
LYS 297
0.0176
ALA 298
0.0154
HIS 299
0.0160
PRO 300
0.0170
TRP 301
0.0127
THR 302
0.0151
LYS 303
0.0153
VAL 304
0.0099
PHE 305
0.0067
ARG 306
0.0070
PRO 307
0.0120
ARG 308
0.0110
THR 309
0.0084
PRO 310
0.0110
PRO 311
0.0104
GLU 312
0.0100
ALA 313
0.0082
ILE 314
0.0082
ALA 315
0.0097
LEU 316
0.0095
CYS 317
0.0072
SER 318
0.0087
ARG 319
0.0101
LEU 320
0.0088
LEU 321
0.0070
GLU 322
0.0095
TYR 323
0.0093
THR 324
0.0135
PRO 325
0.0130
THR 326
0.0161
ALA 327
0.0152
ARG 328
0.0094
LEU 329
0.0110
THR 330
0.0116
PRO 331
0.0111
LEU 332
0.0135
GLU 333
0.0142
ALA 334
0.0119
CYS 335
0.0108
ALA 336
0.0133
HIS 337
0.0117
SER 338
0.0117
PHE 339
0.0100
PHE 340
0.0093
ASP 341
0.0091
GLU 342
0.0082
LEU 343
0.0065
ARG 344
0.0074
ASP 345
0.0124
PRO 346
0.0124
ASN 347
0.0138
VAL 348
0.0084
LYS 349
0.0074
LEU 350
0.0065
PRO 351
0.0072
ASN 352
0.0086
GLY 353
0.0089
ARG 354
0.0079
ASP 355
0.0074
THR 356
0.0047
PRO 357
0.0029
ALA 358
0.0020
LEU 359
0.0016
PHE 360
0.0029
ASN 361
0.0049
PHE 362
0.0065
THR 363
0.0105
THR 364
0.0166
GLN 365
0.0181
GLU 366
0.0134
LEU 367
0.0154
SER 368
0.0224
SER 369
0.0260
ASN 370
0.0246
PRO 371
0.0199
PRO 372
0.0227
LEU 373
0.0223
ALA 374
0.0122
THR 375
0.0204
ILE 376
0.0222
LEU 377
0.0125
ILE 378
0.0105
PRO 379
0.0207
PRO 380
0.0432
HIS 381
0.0423
ALA 382
0.0373
ARG 383
0.0455
LYS 36
0.0162
VAL 37
0.0164
THR 38
0.0159
THR 39
0.0165
VAL 40
0.0121
VAL 41
0.0133
ALA 42
0.0134
THR 43
0.0148
PRO 44
0.0110
GLY 45
0.0075
GLN 46
0.0123
GLY 47
0.0206
PRO 48
0.0375
ASP 49
0.0301
ARG 50
0.0285
PRO 51
0.0190
GLN 52
0.0161
GLU 53
0.0161
VAL 54
0.0174
SER 55
0.0182
TYR 56
0.0161
THR 57
0.0153
ASP 58
0.0154
THR 59
0.0149
LYS 60
0.0149
VAL 61
0.0149
ILE 62
0.0141
GLY 63
0.0143
ASN 64
0.0122
GLY 65
0.0116
SER 66
0.0114
PHE 67
0.0092
GLY 68
0.0130
VAL 69
0.0131
VAL 70
0.0129
TYR 71
0.0130
GLN 72
0.0139
ALA 73
0.0140
LYS 74
0.0150
LEU 75
0.0165
CYS 76
0.0191
ASP 77
0.0227
SER 78
0.0222
GLY 79
0.0179
GLU 80
0.0167
LEU 81
0.0147
VAL 82
0.0136
ALA 83
0.0122
ILE 84
0.0114
LYS 85
0.0106
LYS 86
0.0092
VAL 87
0.0084
LEU 88
0.0043
GLN 89
0.0047
ASP 90
0.0060
LYS 91
0.0091
ARG 92
0.0086
PHE 93
0.0058
LYS 94
0.0058
ASN 95
0.0057
ARG 96
0.0063
GLU 97
0.0064
LEU 98
0.0065
GLN 99
0.0068
ILE 100
0.0061
MET 101
0.0048
ARG 102
0.0053
LYS 103
0.0038
LEU 104
0.0069
ASP 105
0.0081
HIS 106
0.0083
CYS 107
0.0087
ASN 108
0.0066
ILE 109
0.0056
VAL 110
0.0046
ARG 111
0.0043
LEU 112
0.0097
ARG 113
0.0097
TYR 114
0.0100
PHE 115
0.0099
PHE 116
0.0108
TYR 117
0.0074
SER 118
0.0069
SER 119
0.0055
GLY 120
0.0078
GLU 121
0.0082
LYS 122
0.0075
LYS 123
0.0072
ASP 124
0.0074
GLU 125
0.0046
VAL 126
0.0043
TYR 127
0.0052
LEU 128
0.0074
ASN 129
0.0083
LEU 130
0.0093
VAL 131
0.0103
LEU 132
0.0088
ASP 133
0.0094
TYR 134
0.0101
VAL 135
0.0107
PRO 136
0.0114
GLU 137
0.0118
THR 138
0.0102
VAL 139
0.0113
TYR 140
0.0134
ARG 141
0.0141
VAL 142
0.0132
ALA 143
0.0116
ARG 144
0.0120
HIS 145
0.0113
TYR 146
0.0111
SER 147
0.0128
ARG 148
0.0197
ALA 149
0.0242
LYS 150
0.0280
GLN 151
0.0173
THR 152
0.0103
LEU 153
0.0097
PRO 154
0.0100
VAL 155
0.0089
ILE 156
0.0036
TYR 157
0.0039
VAL 158
0.0041
LYS 159
0.0051
LEU 160
0.0040
TYR 161
0.0038
MET 162
0.0035
TYR 163
0.0047
GLN 164
0.0046
LEU 165
0.0046
PHE 166
0.0054
ARG 167
0.0064
SER 168
0.0063
LEU 169
0.0062
ALA 170
0.0080
TYR 171
0.0096
ILE 172
0.0087
HIS 173
0.0088
SER 174
0.0118
PHE 175
0.0120
GLY 176
0.0074
ILE 177
0.0049
CYS 178
0.0032
HIS 179
0.0016
ARG 180
0.0015
ASP 181
0.0022
ILE 182
0.0026
LYS 183
0.0046
PRO 184
0.0078
GLN 185
0.0082
ASN 186
0.0064
LEU 187
0.0077
LEU 188
0.0080
LEU 189
0.0108
ASP 190
0.0141
PRO 191
0.0162
ASP 192
0.0205
THR 193
0.0162
ALA 194
0.0100
VAL 195
0.0092
LEU 196
0.0075
LYS 197
0.0067
LEU 198
0.0053
CYS 199
0.0049
ASP 200
0.0047
PHE 201
0.0031
GLY 202
0.0038
SER 203
0.0035
ALA 204
0.0017
LYS 205
0.0025
GLN 206
0.0058
LEU 207
0.0082
VAL 208
0.0151
ARG 209
0.0196
GLY 210
0.0206
GLU 211
0.0151
PRO 212
0.0111
ASN 213
0.0090
VAL 214
0.0079
SER 215
0.0071
TYR 216
0.0048
ILE 217
0.0035
CYS 218
0.0040
SER 219
0.0058
ARG 220
0.0067
TYR 221
0.0055
TYR 222
0.0031
ARG 223
0.0030
ALA 224
0.0037
PRO 225
0.0060
GLU 226
0.0071
LEU 227
0.0055
ILE 228
0.0057
PHE 229
0.0084
GLY 230
0.0076
ALA 231
0.0085
THR 232
0.0102
ASP 233
0.0114
TYR 234
0.0096
THR 235
0.0089
SER 236
0.0059
SER 237
0.0059
ILE 238
0.0040
ASP 239
0.0031
VAL 240
0.0040
TRP 241
0.0026
SER 242
0.0009
ALA 243
0.0029
GLY 244
0.0024
CYS 245
0.0012
VAL 246
0.0036
LEU 247
0.0039
ALA 248
0.0040
GLU 249
0.0046
LEU 250
0.0068
LEU 251
0.0063
LEU 252
0.0064
GLY 253
0.0073
GLN 254
0.0052
PRO 255
0.0043
ILE 256
0.0023
PHE 257
0.0038
PRO 258
0.0066
GLY 259
0.0089
ASP 260
0.0088
SER 261
0.0079
GLY 262
0.0061
VAL 263
0.0075
ASP 264
0.0081
GLN 265
0.0058
LEU 266
0.0057
VAL 267
0.0073
GLU 268
0.0067
ILE 269
0.0050
ILE 270
0.0087
LYS 271
0.0083
VAL 272
0.0071
LEU 273
0.0085
GLY 274
0.0110
THR 275
0.0127
PRO 276
0.0154
THR 277
0.0197
ARG 278
0.0226
GLU 279
0.0224
GLN 280
0.0170
ILE 281
0.0165
ARG 282
0.0187
GLU 283
0.0170
MET 284
0.0121
ASN 285
0.0133
PRO 286
0.0166
ASN 287
0.0163
TYR 288
0.0148
THR 289
0.0185
GLU 290
0.0204
PHE 291
0.0183
LYS 292
0.0105
PHE 293
0.0116
PRO 294
0.0105
GLN 295
0.0072
ILE 296
0.0124
LYS 297
0.0124
ALA 298
0.0103
HIS 299
0.0088
PRO 300
0.0110
TRP 301
0.0093
THR 302
0.0110
LYS 303
0.0095
VAL 304
0.0081
PHE 305
0.0087
ARG 306
0.0115
PRO 307
0.0166
ARG 308
0.0281
THR 309
0.0173
PRO 310
0.0175
PRO 311
0.0135
GLU 312
0.0094
ALA 313
0.0088
ILE 314
0.0080
ALA 315
0.0071
LEU 316
0.0078
CYS 317
0.0055
SER 318
0.0068
ARG 319
0.0074
LEU 320
0.0065
LEU 321
0.0057
GLU 322
0.0080
TYR 323
0.0087
THR 324
0.0123
PRO 325
0.0108
THR 326
0.0129
ALA 327
0.0129
ARG 328
0.0073
LEU 329
0.0090
THR 330
0.0089
PRO 331
0.0091
LEU 332
0.0127
GLU 333
0.0131
ALA 334
0.0100
CYS 335
0.0096
ALA 336
0.0111
HIS 337
0.0091
SER 338
0.0100
PHE 339
0.0088
PHE 340
0.0074
ASP 341
0.0081
GLU 342
0.0063
LEU 343
0.0055
ARG 344
0.0093
ASP 345
0.0092
PRO 346
0.0107
ASN 347
0.0106
VAL 348
0.0066
LYS 349
0.0035
LEU 350
0.0080
PRO 351
0.0144
ASN 352
0.0202
GLY 353
0.0150
ARG 354
0.0152
ASP 355
0.0117
THR 356
0.0059
PRO 357
0.0047
ALA 358
0.0055
LEU 359
0.0044
PHE 360
0.0054
ASN 361
0.0071
PHE 362
0.0098
THR 363
0.0149
THR 364
0.0208
GLN 365
0.0236
GLU 366
0.0168
LEU 367
0.0187
SER 368
0.0273
SER 369
0.0313
ASN 370
0.0298
PRO 371
0.0244
PRO 372
0.0291
LEU 373
0.0267
ALA 374
0.0163
THR 375
0.0253
ILE 376
0.0258
LEU 377
0.0149
ILE 378
0.0140
PRO 379
0.0239
PRO 380
0.0465
HIS 381
0.0464
ALA 382
0.0435
ARG 383
0.0539
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.