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 = 0.0457
MET 1
0.0083
VAL 2
0.0115
LYS 3
0.0192
ALA 4
0.0157
PHE 5
0.0135
TRP 6
0.0186
SER 7
0.0160
ALA 8
0.0145
LEU 9
0.0112
GLN 10
0.0097
ILE 11
0.0104
PRO 12
0.0114
GLU 13
0.0109
LEU 14
0.0128
ARG 15
0.0146
GLN 16
0.0179
ARG 17
0.0152
VAL 18
0.0208
LEU 19
0.0209
PHE 20
0.0149
THR 21
0.0128
LEU 22
0.0173
LEU 23
0.0182
VAL 24
0.0119
LEU 25
0.0102
ALA 26
0.0120
ALA 27
0.0153
TYR 28
0.0116
ARG 29
0.0106
LEU 30
0.0146
GLY 31
0.0152
ALA 32
0.0144
PHE 33
0.0151
ILE 34
0.0106
PRO 35
0.0100
THR 36
0.0087
PRO 37
0.0090
GLY 38
0.0084
VAL 39
0.0075
ASP 40
0.0199
LEU 41
0.0172
ASP 42
0.0224
LYS 43
0.0218
ILE 44
0.0167
GLN 45
0.0150
GLU 46
0.0244
PHE 47
0.0208
LEU 48
0.0169
ARG 49
0.0238
THR 50
0.0280
ALA 51
0.0283
GLN 52
0.0149
GLY 53
0.0164
GLY 54
0.0156
VAL 55
0.0094
PHE 56
0.0113
GLY 57
0.0118
ILE 58
0.0087
ILE 59
0.0081
ASN 60
0.0091
LEU 61
0.0086
PHE 62
0.0047
SER 63
0.0049
GLY 64
0.0017
GLY 65
0.0047
ASN 66
0.0067
PHE 67
0.0067
GLU 68
0.0084
ARG 69
0.0115
PHE 70
0.0075
SER 71
0.0077
ILE 72
0.0087
PHE 73
0.0071
ALA 74
0.0065
LEU 75
0.0051
GLY 76
0.0044
ILE 77
0.0046
MET 78
0.0051
PRO 79
0.0058
TYR 80
0.0052
ILE 81
0.0081
THR 82
0.0106
ALA 83
0.0130
ALA 84
0.0140
ILE 85
0.0160
ILE 86
0.0181
MET 87
0.0224
GLN 88
0.0215
ILE 89
0.0118
LEU 90
0.0131
VAL 91
0.0164
THR 92
0.0157
VAL 93
0.0117
VAL 94
0.0134
PRO 95
0.0131
ALA 96
0.0135
LEU 97
0.0139
GLU 98
0.0118
LYS 99
0.0083
LEU 100
0.0114
SER 101
0.0124
LYS 102
0.0109
GLU 103
0.0077
GLY 104
0.0066
GLU 105
0.0120
GLU 106
0.0120
GLY 107
0.0094
ARG 108
0.0039
ARG 109
0.0050
ILE 110
0.0079
ILE 111
0.0088
ASN 112
0.0047
GLN 113
0.0028
TYR 114
0.0065
THR 115
0.0073
ARG 116
0.0053
ILE 117
0.0039
GLY 118
0.0068
GLY 119
0.0068
ILE 120
0.0043
ALA 121
0.0068
LEU 122
0.0081
GLY 123
0.0071
ALA 124
0.0087
PHE 125
0.0085
GLN 126
0.0091
GLY 127
0.0106
PHE 128
0.0090
PHE 129
0.0092
LEU 130
0.0085
ALA 131
0.0076
THR 132
0.0093
ALA 133
0.0120
PHE 134
0.0094
LEU 135
0.0056
GLY 136
0.0121
ALA 137
0.0144
GLU 138
0.0139
GLY 139
0.0278
GLY 140
0.0193
ARG 141
0.0149
PHE 142
0.0131
LEU 143
0.0153
LEU 144
0.0202
PRO 145
0.0396
GLY 146
0.0321
TRP 147
0.0199
SER 148
0.0206
PRO 149
0.0189
GLY 150
0.0118
PRO 151
0.0161
PHE 152
0.0124
PHE 153
0.0077
TRP 154
0.0137
PHE 155
0.0159
VAL 156
0.0120
VAL 157
0.0103
VAL 158
0.0112
VAL 159
0.0111
THR 160
0.0058
GLN 161
0.0066
VAL 162
0.0057
ALA 163
0.0047
GLY 164
0.0068
ILE 165
0.0074
ALA 166
0.0095
LEU 167
0.0092
LEU 168
0.0091
LEU 169
0.0098
TRP 170
0.0098
MET 171
0.0105
ALA 172
0.0059
GLU 173
0.0061
ARG 174
0.0056
ILE 175
0.0052
THR 176
0.0072
GLU 177
0.0068
TYR 178
0.0060
GLY 179
0.0083
ILE 180
0.0110
GLY 181
0.0086
ASN 182
0.0064
GLY 183
0.0028
THR 184
0.0032
SER 185
0.0031
LEU 186
0.0013
ILE 187
0.0013
ILE 188
0.0037
PHE 189
0.0051
ALA 190
0.0050
GLY 191
0.0055
ILE 192
0.0095
VAL 193
0.0107
VAL 194
0.0083
GLU 195
0.0105
TRP 196
0.0116
LEU 197
0.0065
PRO 198
0.0137
GLN 199
0.0167
ILE 200
0.0105
LEU 201
0.0188
ARG 202
0.0252
THR 203
0.0200
ILE 204
0.0203
GLY 205
0.0123
LEU 206
0.0119
ILE 207
0.0167
ARG 208
0.0390
THR 209
0.0282
GLY 210
0.0187
GLU 211
0.0076
VAL 212
0.0075
ASN 213
0.0065
LEU 214
0.0105
VAL 215
0.0109
ALA 216
0.0062
PHE 217
0.0051
LEU 218
0.0099
PHE 219
0.0131
PHE 220
0.0089
LEU 221
0.0117
ALA 222
0.0152
PHE 223
0.0127
ILE 224
0.0133
VAL 225
0.0149
LEU 226
0.0135
ALA 227
0.0138
PHE 228
0.0140
ALA 229
0.0124
GLY 230
0.0168
MET 231
0.0172
ALA 232
0.0171
ALA 233
0.0155
VAL 234
0.0155
GLN 235
0.0155
GLN 236
0.0120
ALA 237
0.0077
GLU 238
0.0121
ARG 239
0.0118
ARG 240
0.0217
ILE 241
0.0096
PRO 242
0.0079
VAL 243
0.0098
GLN 244
0.0045
TYR 245
0.0031
ALA 246
0.0019
ARG 247
0.0119
LYS 248
0.0125
VAL 249
0.0101
VAL 250
0.0075
GLY 251
0.0131
GLY 252
0.0073
ARG 253
0.0099
VAL 254
0.0138
TYR 255
0.0171
GLY 256
0.0077
GLY 257
0.0101
GLN 258
0.0165
ALA 259
0.0173
THR 260
0.0239
TYR 261
0.0250
ILE 262
0.0201
PRO 263
0.0218
ILE 264
0.0134
LYS 265
0.0115
LEU 266
0.0097
ASN 267
0.0125
ALA 268
0.0126
ALA 269
0.0150
GLY 270
0.0086
VAL 271
0.0023
ILE 272
0.0043
PRO 273
0.0062
ILE 274
0.0047
ILE 275
0.0023
PHE 276
0.0047
ALA 277
0.0032
ALA 278
0.0009
ALA 279
0.0030
ILE 280
0.0049
LEU 281
0.0042
GLN 282
0.0053
ILE 283
0.0066
PRO 284
0.0092
ILE 285
0.0088
PHE 286
0.0103
LEU 287
0.0101
ALA 288
0.0117
ALA 289
0.0101
PRO 290
0.0124
PHE 291
0.0133
GLN 292
0.0120
ASP 293
0.0174
ASN 294
0.0167
PRO 295
0.0211
VAL 296
0.0193
LEU 297
0.0143
GLN 298
0.0126
GLY 299
0.0135
ILE 300
0.0119
ALA 301
0.0128
ASN 302
0.0110
PHE 303
0.0121
PHE 304
0.0088
ASN 305
0.0062
PRO 306
0.0041
THR 307
0.0043
ARG 308
0.0071
PRO 309
0.0098
SER 310
0.0135
GLY 311
0.0089
LEU 312
0.0092
PHE 313
0.0160
ILE 314
0.0140
GLU 315
0.0082
VAL 316
0.0132
LEU 317
0.0142
LEU 318
0.0083
VAL 319
0.0067
ILE 320
0.0095
LEU 321
0.0100
PHE 322
0.0066
THR 323
0.0052
TYR 324
0.0074
VAL 325
0.0156
TYR 326
0.0133
THR 327
0.0089
ALA 328
0.0162
VAL 329
0.0269
GLN 330
0.0247
PHE 331
0.0094
ASP 332
0.0154
PRO 333
0.0161
LYS 334
0.0207
ARG 335
0.0261
ILE 336
0.0256
ALA 337
0.0195
GLU 338
0.0202
SER 339
0.0274
LEU 340
0.0153
ARG 341
0.0142
GLU 342
0.0191
TYR 343
0.0161
GLY 344
0.0074
GLY 345
0.0113
PHE 346
0.0107
ILE 347
0.0123
PRO 348
0.0102
GLY 349
0.0271
ILE 350
0.0187
ARG 351
0.0191
PRO 352
0.0147
GLY 353
0.0173
GLU 354
0.0176
PRO 355
0.0149
THR 356
0.0159
VAL 357
0.0123
LYS 358
0.0164
PHE 359
0.0155
LEU 360
0.0149
GLU 361
0.0097
HIS 362
0.0070
ILE 363
0.0045
VAL 364
0.0051
SER 365
0.0058
ARG 366
0.0054
LEU 367
0.0060
THR 368
0.0066
LEU 369
0.0080
TRP 370
0.0068
GLY 371
0.0098
ALA 372
0.0101
LEU 373
0.0121
PHE 374
0.0150
LEU 375
0.0137
GLY 376
0.0142
LEU 377
0.0223
VAL 378
0.0204
THR 379
0.0153
LEU 380
0.0154
LEU 381
0.0148
PRO 382
0.0101
GLN 383
0.0062
ILE 384
0.0146
ILE 385
0.0114
GLN 386
0.0109
ASN 387
0.0195
LEU 388
0.0267
THR 389
0.0202
GLY 390
0.0300
ILE 391
0.0179
HIS 392
0.0184
SER 393
0.0230
ILE 394
0.0188
ALA 395
0.0202
PHE 396
0.0183
SER 397
0.0145
GLY 398
0.0135
ILE 399
0.0124
GLY 400
0.0137
LEU 401
0.0152
LEU 402
0.0144
ILE 403
0.0096
VAL 404
0.0089
VAL 405
0.0095
GLY 406
0.0058
VAL 407
0.0047
ALA 408
0.0032
LEU 409
0.0037
ASP 410
0.0046
THR 411
0.0029
LEU 412
0.0036
ARG 413
0.0074
GLN 414
0.0076
VAL 415
0.0098
GLU 416
0.0143
SER 417
0.0168
GLN 418
0.0108
LEU 419
0.0171
MET 420
0.0232
LEU 421
0.0077
ARG 422
0.0232
SER 423
0.0425
TYR 424
0.0348
MET 1
0.0107
PHE 2
0.0037
ALA 3
0.0101
ARG 4
0.0070
LEU 5
0.0066
ILE 6
0.0063
ARG 7
0.0036
TYR 8
0.0043
PHE 9
0.0035
GLN 10
0.0016
GLU 11
0.0009
ALA 12
0.0024
ARG 13
0.0049
ALA 14
0.0064
GLU 15
0.0063
LEU 16
0.0086
ALA 17
0.0116
ARG 18
0.0125
VAL 19
0.0139
THR 20
0.0179
TRP 21
0.0148
PRO 22
0.0140
THR 23
0.0141
ARG 24
0.0162
GLU 25
0.0196
GLN 26
0.0189
VAL 27
0.0169
VAL 28
0.0147
GLU 29
0.0095
GLY 30
0.0100
THR 31
0.0104
GLN 32
0.0094
ALA 33
0.0051
ILE 34
0.0043
LEU 35
0.0095
LEU 36
0.0119
PHE 37
0.0110
THR 38
0.0100
LEU 39
0.0144
ALA 40
0.0134
PHE 41
0.0106
MET 42
0.0096
VAL 43
0.0095
ILE 44
0.0106
LEU 45
0.0059
GLY 46
0.0032
LEU 47
0.0064
TYR 48
0.0097
ASP 49
0.0089
THR 50
0.0075
VAL 51
0.0084
PHE 52
0.0106
ARG 53
0.0133
PHE 54
0.0105
LEU 55
0.0111
ILE 56
0.0119
GLY 57
0.0158
LEU 58
0.0146
LEU 59
0.0076
ARG 60
0.0118
MET 1
0.0148
ASP 2
0.0249
LEU 3
0.0245
LEU 4
0.0142
TYR 5
0.0138
THR 6
0.0147
LEU 7
0.0220
VAL 8
0.0240
ILE 9
0.0252
LEU 10
0.0259
PHE 11
0.0195
TYR 12
0.0167
LEU 13
0.0188
GLY 14
0.0144
VAL 15
0.0116
ALA 16
0.0122
GLY 17
0.0119
LEU 18
0.0145
LEU 19
0.0125
VAL 20
0.0124
TYR 21
0.0140
LEU 22
0.0087
VAL 23
0.0089
LEU 24
0.0087
VAL 25
0.0061
GLN 26
0.0073
GLU 27
0.0069
PRO 28
0.0029
LYS 29
0.0095
GLN 30
0.0131
GLY 31
0.0312
ALA 32
0.0382
GLY 33
0.0457
ASP 34
0.0209
LEU 35
0.0134
MET 36
0.0119
GLY 37
0.0111
GLY 38
0.0133
SER 39
0.0122
ALA 40
0.0116
ASP 41
0.0182
LEU 42
0.0262
PHE 43
0.0191
SER 44
0.0161
ALA 45
0.0168
ARG 46
0.0146
GLY 47
0.0151
VAL 48
0.0106
THR 49
0.0132
GLY 50
0.0179
GLY 51
0.0174
LEU 52
0.0109
TYR 53
0.0125
ARG 54
0.0163
LEU 55
0.0137
THR 56
0.0141
VAL 57
0.0173
ILE 58
0.0151
LEU 59
0.0145
GLY 60
0.0165
VAL 61
0.0125
VAL 62
0.0098
PHE 63
0.0092
ALA 64
0.0136
ALA 65
0.0108
LEU 66
0.0100
ALA 67
0.0087
LEU 68
0.0100
VAL 69
0.0146
ILE 70
0.0116
GLY 71
0.0116
LEU 72
0.0147
TRP 73
0.0188
PRO 74
0.0153
ARG 75
0.0236
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.