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 = 0.0480
LYS 36
0.0243
VAL 37
0.0194
THR 38
0.0168
THR 39
0.0124
VAL 40
0.0091
VAL 41
0.0083
ALA 42
0.0087
THR 43
0.0084
PRO 44
0.0080
GLY 45
0.0074
GLN 46
0.0083
GLY 47
0.0093
PRO 48
0.0110
ASP 49
0.0090
ARG 50
0.0107
PRO 51
0.0101
GLN 52
0.0086
GLU 53
0.0092
VAL 54
0.0104
SER 55
0.0122
TYR 56
0.0133
THR 57
0.0157
ASP 58
0.0177
THR 59
0.0176
LYS 60
0.0178
VAL 61
0.0169
ILE 62
0.0193
GLY 63
0.0184
ASN 64
0.0091
GLY 65
0.0101
SER 66
0.0102
PHE 67
0.0098
GLY 68
0.0101
VAL 69
0.0102
VAL 70
0.0130
TYR 71
0.0135
GLN 72
0.0156
ALA 73
0.0145
LYS 74
0.0133
LEU 75
0.0115
CYS 76
0.0128
ASP 77
0.0109
SER 78
0.0105
GLY 79
0.0124
GLU 80
0.0100
LEU 81
0.0106
VAL 82
0.0105
ALA 83
0.0109
ILE 84
0.0100
LYS 85
0.0093
LYS 86
0.0071
VAL 87
0.0074
LEU 88
0.0064
GLN 89
0.0066
ASP 90
0.0076
LYS 91
0.0066
ARG 92
0.0082
PHE 93
0.0103
LYS 94
0.0109
ASN 95
0.0093
ARG 96
0.0074
GLU 97
0.0066
LEU 98
0.0075
GLN 99
0.0089
ILE 100
0.0063
MET 101
0.0059
ARG 102
0.0064
LYS 103
0.0072
LEU 104
0.0037
ASP 105
0.0031
HIS 106
0.0038
CYS 107
0.0038
ASN 108
0.0027
ILE 109
0.0027
VAL 110
0.0012
ARG 111
0.0029
LEU 112
0.0078
ARG 113
0.0079
TYR 114
0.0077
PHE 115
0.0075
PHE 116
0.0095
TYR 117
0.0079
SER 118
0.0079
SER 119
0.0085
GLY 120
0.0089
GLU 121
0.0097
LYS 122
0.0106
LYS 123
0.0125
ASP 124
0.0108
GLU 125
0.0080
VAL 126
0.0067
TYR 127
0.0065
LEU 128
0.0067
ASN 129
0.0071
LEU 130
0.0081
VAL 131
0.0089
LEU 132
0.0073
ASP 133
0.0061
TYR 134
0.0069
VAL 135
0.0083
PRO 136
0.0134
GLU 137
0.0083
THR 138
0.0059
VAL 139
0.0026
TYR 140
0.0108
ARG 141
0.0103
VAL 142
0.0056
ALA 143
0.0107
ARG 144
0.0194
HIS 145
0.0142
TYR 146
0.0175
SER 147
0.0242
ARG 148
0.0301
ALA 149
0.0309
LYS 150
0.0378
GLN 151
0.0298
THR 152
0.0106
LEU 153
0.0077
PRO 154
0.0084
VAL 155
0.0101
ILE 156
0.0116
TYR 157
0.0086
VAL 158
0.0058
LYS 159
0.0059
LEU 160
0.0061
TYR 161
0.0039
MET 162
0.0029
TYR 163
0.0027
GLN 164
0.0024
LEU 165
0.0024
PHE 166
0.0032
ARG 167
0.0042
SER 168
0.0039
LEU 169
0.0041
ALA 170
0.0060
TYR 171
0.0073
ILE 172
0.0071
HIS 173
0.0060
SER 174
0.0081
PHE 175
0.0089
GLY 176
0.0072
ILE 177
0.0062
CYS 178
0.0047
HIS 179
0.0037
ARG 180
0.0042
ASP 181
0.0040
ILE 182
0.0040
LYS 183
0.0048
PRO 184
0.0053
GLN 185
0.0061
ASN 186
0.0042
LEU 187
0.0022
LEU 188
0.0066
LEU 189
0.0075
ASP 190
0.0114
PRO 191
0.0109
ASP 192
0.0246
THR 193
0.0219
ALA 194
0.0149
VAL 195
0.0116
LEU 196
0.0026
LYS 197
0.0025
LEU 198
0.0019
CYS 199
0.0028
ASP 200
0.0020
PHE 201
0.0022
GLY 202
0.0021
SER 203
0.0025
ALA 204
0.0041
LYS 205
0.0060
GLN 206
0.0076
LEU 207
0.0082
VAL 208
0.0132
ARG 209
0.0179
GLY 210
0.0200
GLU 211
0.0156
PRO 212
0.0104
ASN 213
0.0081
VAL 214
0.0077
SER 215
0.0070
TYR 216
0.0060
ILE 217
0.0052
CYS 218
0.0050
SER 219
0.0053
ARG 220
0.0054
TYR 221
0.0060
TYR 222
0.0059
ARG 223
0.0055
ALA 224
0.0059
PRO 225
0.0067
GLU 226
0.0061
LEU 227
0.0056
ILE 228
0.0064
PHE 229
0.0070
GLY 230
0.0062
ALA 231
0.0057
THR 232
0.0073
ASP 233
0.0070
TYR 234
0.0057
THR 235
0.0051
SER 236
0.0046
SER 237
0.0042
ILE 238
0.0043
ASP 239
0.0040
VAL 240
0.0044
TRP 241
0.0045
SER 242
0.0044
ALA 243
0.0048
GLY 244
0.0047
CYS 245
0.0051
VAL 246
0.0046
LEU 247
0.0040
ALA 248
0.0055
GLU 249
0.0056
LEU 250
0.0051
LEU 251
0.0053
LEU 252
0.0072
GLY 253
0.0072
GLN 254
0.0066
PRO 255
0.0055
ILE 256
0.0067
PHE 257
0.0061
PRO 258
0.0057
GLY 259
0.0052
ASP 260
0.0056
SER 261
0.0057
GLY 262
0.0063
VAL 263
0.0065
ASP 264
0.0058
GLN 265
0.0066
LEU 266
0.0077
VAL 267
0.0078
GLU 268
0.0089
ILE 269
0.0089
ILE 270
0.0102
LYS 271
0.0108
VAL 272
0.0110
LEU 273
0.0115
GLY 274
0.0125
THR 275
0.0126
PRO 276
0.0133
THR 277
0.0145
ARG 278
0.0142
GLU 279
0.0133
GLN 280
0.0112
ILE 281
0.0109
ARG 282
0.0108
GLU 283
0.0088
MET 284
0.0086
ASN 285
0.0084
PRO 286
0.0099
ASN 287
0.0095
TYR 288
0.0111
THR 289
0.0131
GLU 290
0.0147
PHE 291
0.0137
LYS 292
0.0123
PHE 293
0.0123
PRO 294
0.0118
GLN 295
0.0117
ILE 296
0.0124
LYS 297
0.0143
ALA 298
0.0141
HIS 299
0.0136
PRO 300
0.0128
TRP 301
0.0109
THR 302
0.0123
LYS 303
0.0132
VAL 304
0.0096
PHE 305
0.0095
ARG 306
0.0106
PRO 307
0.0119
ARG 308
0.0097
THR 309
0.0064
PRO 310
0.0047
PRO 311
0.0035
GLU 312
0.0025
ALA 313
0.0033
ILE 314
0.0042
ALA 315
0.0037
LEU 316
0.0040
CYS 317
0.0038
SER 318
0.0038
ARG 319
0.0037
LEU 320
0.0055
LEU 321
0.0061
GLU 322
0.0060
TYR 323
0.0068
THR 324
0.0071
PRO 325
0.0053
THR 326
0.0044
ALA 327
0.0056
ARG 328
0.0040
LEU 329
0.0050
THR 330
0.0058
PRO 331
0.0061
LEU 332
0.0099
GLU 333
0.0118
ALA 334
0.0090
CYS 335
0.0073
ALA 336
0.0086
HIS 337
0.0094
SER 338
0.0107
PHE 339
0.0088
PHE 340
0.0107
ASP 341
0.0145
GLU 342
0.0164
LEU 343
0.0105
ARG 344
0.0130
ASP 345
0.0240
PRO 346
0.0227
ASN 347
0.0350
VAL 348
0.0316
LYS 349
0.0367
LEU 350
0.0353
PRO 351
0.0430
ASN 352
0.0445
GLY 353
0.0480
ARG 354
0.0426
ASP 355
0.0366
THR 356
0.0221
PRO 357
0.0199
ALA 358
0.0143
LEU 359
0.0062
PHE 360
0.0078
ASN 361
0.0140
PHE 362
0.0151
THR 363
0.0218
THR 364
0.0259
GLN 365
0.0225
GLU 366
0.0159
LEU 367
0.0198
SER 368
0.0246
SER 369
0.0222
ASN 370
0.0246
PRO 371
0.0269
PRO 372
0.0318
LEU 373
0.0241
ALA 374
0.0239
THR 375
0.0277
ILE 376
0.0198
LEU 377
0.0130
ILE 378
0.0145
PRO 379
0.0128
PRO 380
0.0235
HIS 381
0.0109
ALA 382
0.0221
ARG 383
0.0368
LYS 36
0.0231
VAL 37
0.0194
THR 38
0.0178
THR 39
0.0149
VAL 40
0.0119
VAL 41
0.0119
ALA 42
0.0122
THR 43
0.0124
PRO 44
0.0113
GLY 45
0.0109
GLN 46
0.0133
GLY 47
0.0150
PRO 48
0.0180
ASP 49
0.0142
ARG 50
0.0158
PRO 51
0.0141
GLN 52
0.0128
GLU 53
0.0131
VAL 54
0.0138
SER 55
0.0147
TYR 56
0.0145
THR 57
0.0157
ASP 58
0.0165
THR 59
0.0167
LYS 60
0.0156
VAL 61
0.0152
ILE 62
0.0160
GLY 63
0.0152
ASN 64
0.0079
GLY 65
0.0079
SER 66
0.0077
PHE 67
0.0070
GLY 68
0.0089
VAL 69
0.0094
VAL 70
0.0117
TYR 71
0.0123
GLN 72
0.0150
ALA 73
0.0146
LYS 74
0.0140
LEU 75
0.0133
CYS 76
0.0145
ASP 77
0.0137
SER 78
0.0134
GLY 79
0.0139
GLU 80
0.0115
LEU 81
0.0116
VAL 82
0.0118
ALA 83
0.0120
ILE 84
0.0102
LYS 85
0.0097
LYS 86
0.0070
VAL 87
0.0072
LEU 88
0.0060
GLN 89
0.0048
ASP 90
0.0063
LYS 91
0.0034
ARG 92
0.0064
PHE 93
0.0089
LYS 94
0.0097
ASN 95
0.0087
ARG 96
0.0092
GLU 97
0.0079
LEU 98
0.0081
GLN 99
0.0104
ILE 100
0.0088
MET 101
0.0079
ARG 102
0.0088
LYS 103
0.0101
LEU 104
0.0058
ASP 105
0.0048
HIS 106
0.0040
CYS 107
0.0027
ASN 108
0.0042
ILE 109
0.0049
VAL 110
0.0041
ARG 111
0.0048
LEU 112
0.0105
ARG 113
0.0106
TYR 114
0.0103
PHE 115
0.0099
PHE 116
0.0119
TYR 117
0.0090
SER 118
0.0090
SER 119
0.0113
GLY 120
0.0171
GLU 121
0.0224
LYS 122
0.0197
LYS 123
0.0249
ASP 124
0.0214
GLU 125
0.0138
VAL 126
0.0089
TYR 127
0.0044
LEU 128
0.0067
ASN 129
0.0076
LEU 130
0.0095
VAL 131
0.0106
LEU 132
0.0097
ASP 133
0.0068
TYR 134
0.0070
VAL 135
0.0075
PRO 136
0.0149
GLU 137
0.0096
THR 138
0.0068
VAL 139
0.0021
TYR 140
0.0118
ARG 141
0.0118
VAL 142
0.0069
ALA 143
0.0118
ARG 144
0.0240
HIS 145
0.0197
TYR 146
0.0225
SER 147
0.0294
ARG 148
0.0400
ALA 149
0.0408
LYS 150
0.0450
GLN 151
0.0364
THR 152
0.0152
LEU 153
0.0104
PRO 154
0.0111
VAL 155
0.0125
ILE 156
0.0106
TYR 157
0.0082
VAL 158
0.0049
LYS 159
0.0056
LEU 160
0.0068
TYR 161
0.0050
MET 162
0.0025
TYR 163
0.0024
GLN 164
0.0029
LEU 165
0.0028
PHE 166
0.0009
ARG 167
0.0019
SER 168
0.0027
LEU 169
0.0028
ALA 170
0.0036
TYR 171
0.0050
ILE 172
0.0054
HIS 173
0.0044
SER 174
0.0059
PHE 175
0.0073
GLY 176
0.0072
ILE 177
0.0058
CYS 178
0.0048
HIS 179
0.0034
ARG 180
0.0040
ASP 181
0.0034
ILE 182
0.0027
LYS 183
0.0032
PRO 184
0.0034
GLN 185
0.0047
ASN 186
0.0037
LEU 187
0.0024
LEU 188
0.0082
LEU 189
0.0099
ASP 190
0.0134
PRO 191
0.0132
ASP 192
0.0265
THR 193
0.0227
ALA 194
0.0163
VAL 195
0.0123
LEU 196
0.0047
LYS 197
0.0045
LEU 198
0.0037
CYS 199
0.0039
ASP 200
0.0026
PHE 201
0.0034
GLY 202
0.0035
SER 203
0.0047
ALA 204
0.0049
LYS 205
0.0061
GLN 206
0.0072
LEU 207
0.0079
VAL 208
0.0163
ARG 209
0.0203
GLY 210
0.0228
GLU 211
0.0203
PRO 212
0.0123
ASN 213
0.0095
VAL 214
0.0093
SER 215
0.0074
TYR 216
0.0074
ILE 217
0.0061
CYS 218
0.0051
SER 219
0.0053
ARG 220
0.0044
TYR 221
0.0044
TYR 222
0.0044
ARG 223
0.0044
ALA 224
0.0045
PRO 225
0.0046
GLU 226
0.0045
LEU 227
0.0047
ILE 228
0.0051
PHE 229
0.0052
GLY 230
0.0052
ALA 231
0.0053
THR 232
0.0082
ASP 233
0.0082
TYR 234
0.0060
THR 235
0.0054
SER 236
0.0038
SER 237
0.0029
ILE 238
0.0029
ASP 239
0.0022
VAL 240
0.0025
TRP 241
0.0028
SER 242
0.0028
ALA 243
0.0027
GLY 244
0.0029
CYS 245
0.0033
VAL 246
0.0030
LEU 247
0.0029
ALA 248
0.0052
GLU 249
0.0054
LEU 250
0.0055
LEU 251
0.0062
LEU 252
0.0087
GLY 253
0.0091
GLN 254
0.0070
PRO 255
0.0042
ILE 256
0.0050
PHE 257
0.0044
PRO 258
0.0037
GLY 259
0.0031
ASP 260
0.0049
SER 261
0.0047
GLY 262
0.0050
VAL 263
0.0049
ASP 264
0.0041
GLN 265
0.0046
LEU 266
0.0058
VAL 267
0.0056
GLU 268
0.0057
ILE 269
0.0064
ILE 270
0.0075
LYS 271
0.0076
VAL 272
0.0081
LEU 273
0.0089
GLY 274
0.0097
THR 275
0.0099
PRO 276
0.0092
THR 277
0.0095
ARG 278
0.0093
GLU 279
0.0090
GLN 280
0.0077
ILE 281
0.0074
ARG 282
0.0071
GLU 283
0.0068
MET 284
0.0067
ASN 285
0.0063
PRO 286
0.0067
ASN 287
0.0061
TYR 288
0.0078
THR 289
0.0090
GLU 290
0.0096
PHE 291
0.0095
LYS 292
0.0105
PHE 293
0.0095
PRO 294
0.0085
GLN 295
0.0094
ILE 296
0.0104
LYS 297
0.0125
ALA 298
0.0124
HIS 299
0.0119
PRO 300
0.0133
TRP 301
0.0111
THR 302
0.0128
LYS 303
0.0138
VAL 304
0.0104
PHE 305
0.0107
ARG 306
0.0131
PRO 307
0.0159
ARG 308
0.0145
THR 309
0.0094
PRO 310
0.0069
PRO 311
0.0057
GLU 312
0.0013
ALA 313
0.0036
ILE 314
0.0045
ALA 315
0.0029
LEU 316
0.0025
CYS 317
0.0032
SER 318
0.0032
ARG 319
0.0023
LEU 320
0.0042
LEU 321
0.0046
GLU 322
0.0045
TYR 323
0.0047
THR 324
0.0052
PRO 325
0.0047
THR 326
0.0043
ALA 327
0.0049
ARG 328
0.0023
LEU 329
0.0027
THR 330
0.0029
PRO 331
0.0035
LEU 332
0.0062
GLU 333
0.0081
ALA 334
0.0063
CYS 335
0.0050
ALA 336
0.0062
HIS 337
0.0065
SER 338
0.0077
PHE 339
0.0066
PHE 340
0.0091
ASP 341
0.0123
GLU 342
0.0142
LEU 343
0.0096
ARG 344
0.0123
ASP 345
0.0218
PRO 346
0.0188
ASN 347
0.0299
VAL 348
0.0287
LYS 349
0.0318
LEU 350
0.0311
PRO 351
0.0365
ASN 352
0.0398
GLY 353
0.0414
ARG 354
0.0379
ASP 355
0.0333
THR 356
0.0209
PRO 357
0.0179
ALA 358
0.0114
LEU 359
0.0048
PHE 360
0.0069
ASN 361
0.0115
PHE 362
0.0122
THR 363
0.0173
THR 364
0.0199
GLN 365
0.0170
GLU 366
0.0115
LEU 367
0.0147
SER 368
0.0178
SER 369
0.0151
ASN 370
0.0179
PRO 371
0.0207
PRO 372
0.0257
LEU 373
0.0195
ALA 374
0.0212
THR 375
0.0263
ILE 376
0.0187
LEU 377
0.0118
ILE 378
0.0154
PRO 379
0.0163
PRO 380
0.0348
HIS 381
0.0214
ALA 382
0.0271
ARG 383
0.0461
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.