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 = 0.0681
LYS 36
0.0291
VAL 37
0.0154
THR 38
0.0207
THR 39
0.0223
VAL 40
0.0254
VAL 41
0.0193
ALA 42
0.0131
THR 43
0.0055
PRO 44
0.0112
GLY 45
0.0119
GLN 46
0.0158
GLY 47
0.0169
PRO 48
0.0094
ASP 49
0.0105
ARG 50
0.0118
PRO 51
0.0158
GLN 52
0.0183
GLU 53
0.0190
VAL 54
0.0174
SER 55
0.0164
TYR 56
0.0140
THR 57
0.0145
ASP 58
0.0181
THR 59
0.0187
LYS 60
0.0175
VAL 61
0.0183
ILE 62
0.0184
GLY 63
0.0174
ASN 64
0.0162
GLY 65
0.0127
SER 66
0.0115
PHE 67
0.0126
GLY 68
0.0162
VAL 69
0.0136
VAL 70
0.0119
TYR 71
0.0126
GLN 72
0.0086
ALA 73
0.0109
LYS 74
0.0129
LEU 75
0.0157
CYS 76
0.0267
ASP 77
0.0316
SER 78
0.0248
GLY 79
0.0165
GLU 80
0.0096
LEU 81
0.0071
VAL 82
0.0074
ALA 83
0.0061
ILE 84
0.0072
LYS 85
0.0083
LYS 86
0.0136
VAL 87
0.0161
LEU 88
0.0230
GLN 89
0.0207
ASP 90
0.0190
LYS 91
0.0160
ARG 92
0.0250
PHE 93
0.0299
LYS 94
0.0323
ASN 95
0.0332
ARG 96
0.0191
GLU 97
0.0154
LEU 98
0.0188
GLN 99
0.0244
ILE 100
0.0151
MET 101
0.0126
ARG 102
0.0157
LYS 103
0.0193
LEU 104
0.0150
ASP 105
0.0141
HIS 106
0.0114
CYS 107
0.0086
ASN 108
0.0075
ILE 109
0.0068
VAL 110
0.0036
ARG 111
0.0044
LEU 112
0.0105
ARG 113
0.0075
TYR 114
0.0103
PHE 115
0.0145
PHE 116
0.0210
TYR 117
0.0218
SER 118
0.0223
SER 119
0.0239
GLY 120
0.0419
GLU 121
0.0394
LYS 122
0.0287
LYS 123
0.0355
ASP 124
0.0151
GLU 125
0.0106
VAL 126
0.0148
TYR 127
0.0245
LEU 128
0.0207
ASN 129
0.0169
LEU 130
0.0133
VAL 131
0.0100
LEU 132
0.0029
ASP 133
0.0030
TYR 134
0.0051
VAL 135
0.0063
PRO 136
0.0086
GLU 137
0.0100
THR 138
0.0111
VAL 139
0.0117
TYR 140
0.0165
ARG 141
0.0124
VAL 142
0.0157
ALA 143
0.0163
ARG 144
0.0178
HIS 145
0.0160
TYR 146
0.0244
SER 147
0.0240
ARG 148
0.0242
ALA 149
0.0244
LYS 150
0.0394
GLN 151
0.0386
THR 152
0.0150
LEU 153
0.0161
PRO 154
0.0129
VAL 155
0.0118
ILE 156
0.0085
TYR 157
0.0089
VAL 158
0.0091
LYS 159
0.0090
LEU 160
0.0021
TYR 161
0.0034
MET 162
0.0032
TYR 163
0.0027
GLN 164
0.0046
LEU 165
0.0053
PHE 166
0.0051
ARG 167
0.0051
SER 168
0.0101
LEU 169
0.0117
ALA 170
0.0120
TYR 171
0.0119
ILE 172
0.0127
HIS 173
0.0158
SER 174
0.0164
PHE 175
0.0160
GLY 176
0.0162
ILE 177
0.0143
CYS 178
0.0145
HIS 179
0.0143
ARG 180
0.0088
ASP 181
0.0094
ILE 182
0.0101
LYS 183
0.0109
PRO 184
0.0086
GLN 185
0.0088
ASN 186
0.0092
LEU 187
0.0091
LEU 188
0.0073
LEU 189
0.0066
ASP 190
0.0059
PRO 191
0.0067
ASP 192
0.0101
THR 193
0.0077
ALA 194
0.0063
VAL 195
0.0055
LEU 196
0.0057
LYS 197
0.0060
LEU 198
0.0074
CYS 199
0.0069
ASP 200
0.0088
PHE 201
0.0098
GLY 202
0.0104
SER 203
0.0117
ALA 204
0.0189
LYS 205
0.0152
GLN 206
0.0199
LEU 207
0.0170
VAL 208
0.0416
ARG 209
0.0228
GLY 210
0.0548
GLU 211
0.0681
PRO 212
0.0256
ASN 213
0.0169
VAL 214
0.0107
SER 215
0.0101
TYR 216
0.0031
ILE 217
0.0025
CYS 218
0.0059
SER 219
0.0083
ARG 220
0.0075
TYR 221
0.0061
TYR 222
0.0053
ARG 223
0.0043
ALA 224
0.0044
PRO 225
0.0057
GLU 226
0.0046
LEU 227
0.0047
ILE 228
0.0065
PHE 229
0.0073
GLY 230
0.0077
ALA 231
0.0069
THR 232
0.0151
ASP 233
0.0135
TYR 234
0.0062
THR 235
0.0059
SER 236
0.0074
SER 237
0.0070
ILE 238
0.0071
ASP 239
0.0094
VAL 240
0.0044
TRP 241
0.0042
SER 242
0.0049
ALA 243
0.0055
GLY 244
0.0031
CYS 245
0.0024
VAL 246
0.0027
LEU 247
0.0032
ALA 248
0.0025
GLU 249
0.0030
LEU 250
0.0049
LEU 251
0.0048
LEU 252
0.0065
GLY 253
0.0078
GLN 254
0.0045
PRO 255
0.0034
ILE 256
0.0026
PHE 257
0.0026
PRO 258
0.0058
GLY 259
0.0087
ASP 260
0.0100
SER 261
0.0070
GLY 262
0.0038
VAL 263
0.0058
ASP 264
0.0061
GLN 265
0.0035
LEU 266
0.0024
VAL 267
0.0042
GLU 268
0.0009
ILE 269
0.0025
ILE 270
0.0057
LYS 271
0.0067
VAL 272
0.0090
LEU 273
0.0094
GLY 274
0.0101
THR 275
0.0089
PRO 276
0.0076
THR 277
0.0110
ARG 278
0.0145
GLU 279
0.0154
GLN 280
0.0060
ILE 281
0.0046
ARG 282
0.0108
GLU 283
0.0115
MET 284
0.0061
ASN 285
0.0069
PRO 286
0.0064
ASN 287
0.0049
TYR 288
0.0017
THR 289
0.0074
GLU 290
0.0104
PHE 291
0.0095
LYS 292
0.0089
PHE 293
0.0083
PRO 294
0.0114
GLN 295
0.0142
ILE 296
0.0194
LYS 297
0.0229
ALA 298
0.0189
HIS 299
0.0154
PRO 300
0.0107
TRP 301
0.0096
THR 302
0.0113
LYS 303
0.0076
VAL 304
0.0159
PHE 305
0.0082
ARG 306
0.0116
PRO 307
0.0209
ARG 308
0.0353
THR 309
0.0101
PRO 310
0.0161
PRO 311
0.0087
GLU 312
0.0041
ALA 313
0.0069
ILE 314
0.0074
ALA 315
0.0064
LEU 316
0.0035
CYS 317
0.0054
SER 318
0.0044
ARG 319
0.0025
LEU 320
0.0021
LEU 321
0.0024
GLU 322
0.0019
TYR 323
0.0018
THR 324
0.0032
PRO 325
0.0044
THR 326
0.0041
ALA 327
0.0029
ARG 328
0.0022
LEU 329
0.0023
THR 330
0.0025
PRO 331
0.0048
LEU 332
0.0027
GLU 333
0.0027
ALA 334
0.0042
CYS 335
0.0035
ALA 336
0.0054
HIS 337
0.0056
SER 338
0.0060
PHE 339
0.0062
PHE 340
0.0060
ASP 341
0.0063
GLU 342
0.0064
LEU 343
0.0058
ARG 344
0.0067
ASP 345
0.0050
PRO 346
0.0084
ASN 347
0.0057
VAL 348
0.0075
LYS 349
0.0036
LEU 350
0.0056
PRO 351
0.0097
ASN 352
0.0123
GLY 353
0.0088
ARG 354
0.0088
ASP 355
0.0062
THR 356
0.0035
PRO 357
0.0063
ALA 358
0.0063
LEU 359
0.0020
PHE 360
0.0019
ASN 361
0.0051
PHE 362
0.0059
THR 363
0.0107
THR 364
0.0116
GLN 365
0.0137
GLU 366
0.0104
LEU 367
0.0070
SER 368
0.0096
SER 369
0.0089
ASN 370
0.0043
PRO 371
0.0053
PRO 372
0.0095
LEU 373
0.0073
ALA 374
0.0070
THR 375
0.0096
ILE 376
0.0072
LEU 377
0.0064
ILE 378
0.0065
PRO 379
0.0064
PRO 380
0.0126
HIS 381
0.0162
ALA 382
0.0176
ARG 383
0.0199
LYS 36
0.0088
VAL 37
0.0056
THR 38
0.0033
THR 39
0.0088
VAL 40
0.0064
VAL 41
0.0060
ALA 42
0.0040
THR 43
0.0028
PRO 44
0.0025
GLY 45
0.0045
GLN 46
0.0059
GLY 47
0.0063
PRO 48
0.0093
ASP 49
0.0085
ARG 50
0.0082
PRO 51
0.0083
GLN 52
0.0070
GLU 53
0.0077
VAL 54
0.0076
SER 55
0.0084
TYR 56
0.0061
THR 57
0.0039
ASP 58
0.0033
THR 59
0.0032
LYS 60
0.0094
VAL 61
0.0098
ILE 62
0.0084
GLY 63
0.0099
ASN 64
0.0133
GLY 65
0.0088
SER 66
0.0043
PHE 67
0.0053
GLY 68
0.0039
VAL 69
0.0052
VAL 70
0.0041
TYR 71
0.0061
GLN 72
0.0064
ALA 73
0.0045
LYS 74
0.0036
LEU 75
0.0066
CYS 76
0.0125
ASP 77
0.0180
SER 78
0.0134
GLY 79
0.0063
GLU 80
0.0060
LEU 81
0.0056
VAL 82
0.0061
ALA 83
0.0066
ILE 84
0.0049
LYS 85
0.0044
LYS 86
0.0041
VAL 87
0.0050
LEU 88
0.0110
GLN 89
0.0104
ASP 90
0.0120
LYS 91
0.0137
ARG 92
0.0169
PHE 93
0.0140
LYS 94
0.0106
ASN 95
0.0089
ARG 96
0.0042
GLU 97
0.0050
LEU 98
0.0044
GLN 99
0.0043
ILE 100
0.0052
MET 101
0.0047
ARG 102
0.0042
LYS 103
0.0045
LEU 104
0.0074
ASP 105
0.0082
HIS 106
0.0076
CYS 107
0.0077
ASN 108
0.0060
ILE 109
0.0064
VAL 110
0.0061
ARG 111
0.0074
LEU 112
0.0069
ARG 113
0.0050
TYR 114
0.0032
PHE 115
0.0032
PHE 116
0.0020
TYR 117
0.0055
SER 118
0.0068
SER 119
0.0096
GLY 120
0.0144
GLU 121
0.0165
LYS 122
0.0115
LYS 123
0.0083
ASP 124
0.0048
GLU 125
0.0056
VAL 126
0.0081
TYR 127
0.0097
LEU 128
0.0048
ASN 129
0.0040
LEU 130
0.0042
VAL 131
0.0052
LEU 132
0.0073
ASP 133
0.0057
TYR 134
0.0053
VAL 135
0.0040
PRO 136
0.0053
GLU 137
0.0027
THR 138
0.0018
VAL 139
0.0045
TYR 140
0.0050
ARG 141
0.0049
VAL 142
0.0073
ALA 143
0.0076
ARG 144
0.0098
HIS 145
0.0102
TYR 146
0.0107
SER 147
0.0102
ARG 148
0.0154
ALA 149
0.0108
LYS 150
0.0164
GLN 151
0.0127
THR 152
0.0075
LEU 153
0.0073
PRO 154
0.0080
VAL 155
0.0080
ILE 156
0.0079
TYR 157
0.0048
VAL 158
0.0051
LYS 159
0.0079
LEU 160
0.0071
TYR 161
0.0052
MET 162
0.0071
TYR 163
0.0104
GLN 164
0.0093
LEU 165
0.0079
PHE 166
0.0086
ARG 167
0.0104
SER 168
0.0079
LEU 169
0.0072
ALA 170
0.0064
TYR 171
0.0068
ILE 172
0.0050
HIS 173
0.0048
SER 174
0.0047
PHE 175
0.0048
GLY 176
0.0066
ILE 177
0.0061
CYS 178
0.0053
HIS 179
0.0049
ARG 180
0.0036
ASP 181
0.0022
ILE 182
0.0017
LYS 183
0.0032
PRO 184
0.0027
GLN 185
0.0033
ASN 186
0.0038
LEU 187
0.0036
LEU 188
0.0019
LEU 189
0.0034
ASP 190
0.0088
PRO 191
0.0120
ASP 192
0.0270
THR 193
0.0131
ALA 194
0.0088
VAL 195
0.0063
LEU 196
0.0041
LYS 197
0.0054
LEU 198
0.0059
CYS 199
0.0064
ASP 200
0.0058
PHE 201
0.0066
GLY 202
0.0066
SER 203
0.0060
ALA 204
0.0071
LYS 205
0.0076
GLN 206
0.0094
LEU 207
0.0091
VAL 208
0.0186
ARG 209
0.0075
GLY 210
0.0229
GLU 211
0.0318
PRO 212
0.0155
ASN 213
0.0119
VAL 214
0.0082
SER 215
0.0062
TYR 216
0.0019
ILE 217
0.0026
CYS 218
0.0023
SER 219
0.0041
ARG 220
0.0057
TYR 221
0.0057
TYR 222
0.0026
ARG 223
0.0029
ALA 224
0.0050
PRO 225
0.0056
GLU 226
0.0062
LEU 227
0.0058
ILE 228
0.0056
PHE 229
0.0073
GLY 230
0.0080
ALA 231
0.0091
THR 232
0.0114
ASP 233
0.0109
TYR 234
0.0070
THR 235
0.0047
SER 236
0.0026
SER 237
0.0028
ILE 238
0.0013
ASP 239
0.0010
VAL 240
0.0015
TRP 241
0.0030
SER 242
0.0029
ALA 243
0.0014
GLY 244
0.0031
CYS 245
0.0038
VAL 246
0.0029
LEU 247
0.0018
ALA 248
0.0049
GLU 249
0.0044
LEU 250
0.0032
LEU 251
0.0029
LEU 252
0.0037
GLY 253
0.0036
GLN 254
0.0051
PRO 255
0.0077
ILE 256
0.0078
PHE 257
0.0089
PRO 258
0.0092
GLY 259
0.0103
ASP 260
0.0082
SER 261
0.0065
GLY 262
0.0038
VAL 263
0.0076
ASP 264
0.0095
GLN 265
0.0067
LEU 266
0.0091
VAL 267
0.0108
GLU 268
0.0092
ILE 269
0.0098
ILE 270
0.0098
LYS 271
0.0088
VAL 272
0.0109
LEU 273
0.0123
GLY 274
0.0088
THR 275
0.0072
PRO 276
0.0054
THR 277
0.0095
ARG 278
0.0078
GLU 279
0.0090
GLN 280
0.0064
ILE 281
0.0032
ARG 282
0.0043
GLU 283
0.0101
MET 284
0.0095
ASN 285
0.0111
PRO 286
0.0089
ASN 287
0.0136
TYR 288
0.0103
THR 289
0.0080
GLU 290
0.0127
PHE 291
0.0157
LYS 292
0.0280
PHE 293
0.0152
PRO 294
0.0148
GLN 295
0.0137
ILE 296
0.0053
LYS 297
0.0118
ALA 298
0.0142
HIS 299
0.0102
PRO 300
0.0169
TRP 301
0.0138
THR 302
0.0150
LYS 303
0.0128
VAL 304
0.0076
PHE 305
0.0074
ARG 306
0.0091
PRO 307
0.0138
ARG 308
0.0110
THR 309
0.0109
PRO 310
0.0132
PRO 311
0.0101
GLU 312
0.0101
ALA 313
0.0074
ILE 314
0.0089
ALA 315
0.0096
LEU 316
0.0046
CYS 317
0.0053
SER 318
0.0084
ARG 319
0.0062
LEU 320
0.0043
LEU 321
0.0056
GLU 322
0.0069
TYR 323
0.0083
THR 324
0.0068
PRO 325
0.0066
THR 326
0.0077
ALA 327
0.0067
ARG 328
0.0030
LEU 329
0.0029
THR 330
0.0017
PRO 331
0.0056
LEU 332
0.0061
GLU 333
0.0054
ALA 334
0.0085
CYS 335
0.0108
ALA 336
0.0119
HIS 337
0.0087
SER 338
0.0091
PHE 339
0.0070
PHE 340
0.0110
ASP 341
0.0123
GLU 342
0.0112
LEU 343
0.0113
ARG 344
0.0079
ASP 345
0.0089
PRO 346
0.0114
ASN 347
0.0180
VAL 348
0.0218
LYS 349
0.0179
LEU 350
0.0153
PRO 351
0.0228
ASN 352
0.0343
GLY 353
0.0301
ARG 354
0.0169
ASP 355
0.0139
THR 356
0.0103
PRO 357
0.0101
ALA 358
0.0156
LEU 359
0.0180
PHE 360
0.0166
ASN 361
0.0173
PHE 362
0.0132
THR 363
0.0142
THR 364
0.0138
GLN 365
0.0160
GLU 366
0.0098
LEU 367
0.0051
SER 368
0.0126
SER 369
0.0143
ASN 370
0.0127
PRO 371
0.0108
PRO 372
0.0196
LEU 373
0.0132
ALA 374
0.0125
THR 375
0.0222
ILE 376
0.0190
LEU 377
0.0131
ILE 378
0.0117
PRO 379
0.0223
PRO 380
0.0461
HIS 381
0.0304
ALA 382
0.0073
ARG 383
0.0320
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.