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 = 0.0594
MET 1
0.0130
LYS 2
0.0136
LYS 3
0.0123
LEU 4
0.0128
MET 5
0.0105
ILE 6
0.0123
ALA 7
0.0200
GLY 8
0.0212
GLY 9
0.0247
ARG 10
0.0275
PRO 11
0.0271
LEU 12
0.0264
LYS 13
0.0181
GLY 14
0.0120
THR 15
0.0122
VAL 16
0.0066
GLN 17
0.0059
ILE 18
0.0066
SER 19
0.0059
GLY 20
0.0058
ALA 21
0.0080
LYS 22
0.0113
ASN 23
0.0122
SER 24
0.0106
ALA 25
0.0079
VAL 26
0.0088
ALA 27
0.0089
LEU 28
0.0077
ILE 29
0.0057
PRO 30
0.0066
ALA 31
0.0116
ALA 32
0.0111
ILE 33
0.0126
LEU 34
0.0103
ALA 35
0.0122
GLU 36
0.0121
THR 37
0.0171
ILE 38
0.0163
VAL 39
0.0163
THR 40
0.0117
LEU 41
0.0120
ASP 42
0.0118
ASN 43
0.0085
LEU 44
0.0094
PRO 45
0.0104
LEU 46
0.0126
LEU 47
0.0131
SER 48
0.0134
ASP 49
0.0121
VAL 50
0.0104
ALA 51
0.0081
ILE 52
0.0074
TYR 53
0.0071
ALA 54
0.0065
GLU 55
0.0060
ILE 56
0.0099
LEU 57
0.0118
SER 58
0.0145
ASP 59
0.0159
LEU 60
0.0183
GLY 61
0.0217
ALA 62
0.0198
ASP 63
0.0172
VAL 64
0.0117
LYS 65
0.0081
TRP 66
0.0047
ASP 67
0.0065
GLY 68
0.0093
ASP 69
0.0115
GLN 70
0.0103
MET 71
0.0104
MET 72
0.0119
ILE 73
0.0154
ASP 74
0.0171
PRO 75
0.0187
SER 76
0.0227
HIS 77
0.0212
MET 78
0.0198
LYS 79
0.0173
ALA 80
0.0155
MET 81
0.0147
PRO 82
0.0130
MET 83
0.0147
PRO 84
0.0152
ASN 85
0.0203
GLY 86
0.0144
ASN 87
0.0089
VAL 88
0.0087
LYS 89
0.0136
LYS 90
0.0097
LEU 91
0.0114
ARG 92
0.0170
ALA 93
0.0109
SER 94
0.0024
TYR 95
0.0029
TYR 96
0.0006
LEU 97
0.0076
MET 98
0.0067
GLY 99
0.0103
ALA 100
0.0144
MET 101
0.0132
LEU 102
0.0135
GLY 103
0.0175
ARG 104
0.0138
PHE 105
0.0124
GLY 106
0.0158
GLU 107
0.0142
ALA 108
0.0146
VAL 109
0.0105
ILE 110
0.0125
GLY 111
0.0140
LEU 112
0.0118
PRO 113
0.0127
GLY 114
0.0157
GLY 115
0.0370
CYS 116
0.0470
ASN 117
0.0519
PHE 118
0.0565
GLU 119
0.0591
PRO 120
0.0560
ARG 121
0.0188
PRO 122
0.0182
ILE 123
0.0113
ASP 124
0.0101
GLN 125
0.0100
HIS 126
0.0105
ILE 127
0.0109
LYS 128
0.0086
GLY 129
0.0119
PHE 130
0.0136
GLU 131
0.0134
ALA 132
0.0122
LEU 133
0.0166
GLY 134
0.0195
ALA 135
0.0211
GLU 136
0.0207
ILE 137
0.0207
SER 138
0.0212
ASN 139
0.0206
GLU 140
0.0205
ASN 141
0.0214
GLY 142
0.0108
ALA 143
0.0103
LEU 144
0.0105
PHE 145
0.0099
ILE 146
0.0148
ARG 147
0.0157
ALA 148
0.0190
LYS 149
0.0151
GLN 150
0.0418
LEU 151
0.0282
ARG 152
0.0212
GLY 153
0.0142
ALA 154
0.0116
LYS 155
0.0148
ILE 156
0.0117
TYR 157
0.0161
LEU 158
0.0141
ASP 159
0.0136
MET 160
0.0102
VAL 161
0.0111
SER 162
0.0116
VAL 163
0.0100
GLY 164
0.0100
ALA 165
0.0084
THR 166
0.0069
ILE 167
0.0090
ASN 168
0.0088
ILE 169
0.0098
MET 170
0.0082
LEU 171
0.0091
ALA 172
0.0153
ALA 173
0.0137
SER 174
0.0117
ARG 175
0.0157
ALA 176
0.0175
LYS 177
0.0184
GLY 178
0.0127
PHE 179
0.0136
THR 180
0.0130
LEU 181
0.0169
ILE 182
0.0159
GLU 183
0.0169
ASN 184
0.0165
ALA 185
0.0159
ALA 186
0.0141
LYS 187
0.0154
GLU 188
0.0138
PRO 189
0.0138
GLU 190
0.0139
ILE 191
0.0151
ILE 192
0.0148
ASP 193
0.0111
VAL 194
0.0110
ALA 195
0.0110
THR 196
0.0096
LEU 197
0.0091
LEU 198
0.0072
ASN 199
0.0089
SER 200
0.0111
MET 201
0.0092
GLY 202
0.0112
ALA 203
0.0061
LYS 204
0.0059
ILE 205
0.0141
LYS 206
0.0209
GLY 207
0.0211
ALA 208
0.0184
GLY 209
0.0191
THR 210
0.0178
GLU 211
0.0193
THR 212
0.0189
ILE 213
0.0189
ARG 214
0.0174
ILE 215
0.0127
GLU 216
0.0111
GLY 217
0.0103
VAL 218
0.0073
ASP 219
0.0082
ALA 220
0.0049
LEU 221
0.0060
HIS 222
0.0108
GLY 223
0.0143
CYS 224
0.0146
ARG 225
0.0143
HIS 226
0.0098
SER 227
0.0098
ILE 228
0.0100
ILE 229
0.0060
PRO 230
0.0045
ASP 231
0.0056
ARG 232
0.0056
ILE 233
0.0085
GLN 234
0.0079
ALA 235
0.0091
GLY 236
0.0116
THR 237
0.0117
TYR 238
0.0121
MET 239
0.0137
ILE 240
0.0149
ALA 241
0.0198
ALA 242
0.0192
ALA 243
0.0181
ALA 244
0.0242
THR 245
0.0307
ARG 246
0.0238
GLY 247
0.0240
ASP 248
0.0188
VAL 249
0.0176
THR 250
0.0115
VAL 251
0.0124
ASP 252
0.0107
ASN 253
0.0133
ILE 254
0.0176
ILE 255
0.0257
PRO 256
0.0310
LYS 257
0.0314
HIS 258
0.0199
MET 259
0.0190
GLU 260
0.0247
ALA 261
0.0251
LEU 262
0.0192
THR 263
0.0199
ALA 264
0.0185
LYS 265
0.0172
LEU 266
0.0133
GLN 267
0.0101
GLU 268
0.0116
MET 269
0.0070
GLY 270
0.0086
VAL 271
0.0103
GLN 272
0.0062
ILE 273
0.0092
GLU 274
0.0170
GLU 275
0.0206
MET 276
0.0194
ASP 277
0.0594
GLU 278
0.0330
SER 279
0.0139
ILE 280
0.0158
ARG 281
0.0130
VAL 282
0.0186
PHE 283
0.0165
GLY 284
0.0196
THR 285
0.0193
PRO 286
0.0533
HIS 287
0.0415
TYR 288
0.0163
GLU 289
0.0152
PRO 290
0.0119
ILE 291
0.0196
ASP 292
0.0175
VAL 293
0.0165
LYS 294
0.0128
ALA 295
0.0122
LEU 296
0.0060
VAL 297
0.0098
TYR 298
0.0081
PRO 299
0.0059
GLY 300
0.0058
PHE 301
0.0138
ALA 302
0.0161
THR 303
0.0175
ASP 304
0.0155
LEU 305
0.0166
GLN 306
0.0160
SER 307
0.0114
PRO 308
0.0141
MET 309
0.0131
THR 310
0.0151
SER 311
0.0137
LEU 312
0.0124
LEU 313
0.0182
THR 314
0.0183
GLN 315
0.0160
ALA 316
0.0175
SER 317
0.0175
GLY 318
0.0165
VAL 319
0.0205
SER 320
0.0200
ILE 321
0.0202
ILE 322
0.0162
THR 323
0.0091
ASP 324
0.0103
HIS 325
0.0113
VAL 326
0.0152
TYR 327
0.0214
SER 328
0.0230
ASN 329
0.0261
ARG 330
0.0229
PHE 331
0.0142
LYS 332
0.0162
GLN 333
0.0194
ILE 334
0.0172
PRO 335
0.0122
GLU 336
0.0128
LEU 337
0.0168
ILE 338
0.0165
ARG 339
0.0144
MET 340
0.0149
GLY 341
0.0161
ALA 342
0.0190
LYS 343
0.0275
ILE 344
0.0255
LYS 345
0.0277
VAL 346
0.0222
GLU 347
0.0149
GLY 348
0.0036
ARG 349
0.0090
SER 350
0.0074
ALA 351
0.0186
VAL 352
0.0230
VAL 353
0.0231
GLU 354
0.0243
GLY 355
0.0217
GLY 356
0.0206
PRO 357
0.0193
LEU 358
0.0107
SER 359
0.0076
SER 360
0.0087
ALA 361
0.0093
LYS 362
0.0074
VAL 363
0.0067
LYS 364
0.0085
ALA 365
0.0144
THR 366
0.0155
ASP 367
0.0241
LEU 368
0.0215
ARG 369
0.0185
ALA 370
0.0121
GLY 371
0.0118
ALA 372
0.0109
SER 373
0.0093
LEU 374
0.0065
VAL 375
0.0044
ILE 376
0.0104
ALA 377
0.0106
GLY 378
0.0135
LEU 379
0.0166
VAL 380
0.0162
VAL 381
0.0146
PRO 382
0.0175
SER 383
0.0254
GLY 384
0.0252
GLN 385
0.0129
VAL 386
0.0122
THR 387
0.0111
GLU 388
0.0073
VAL 389
0.0070
THR 390
0.0070
GLY 391
0.0079
VAL 392
0.0104
GLU 393
0.0084
PHE 394
0.0148
ILE 395
0.0151
ASP 396
0.0141
ARG 397
0.0163
GLY 398
0.0131
TYR 399
0.0136
GLU 400
0.0076
ASN 401
0.0060
LEU 402
0.0061
VAL 403
0.0137
SER 404
0.0126
ASN 405
0.0092
LEU 406
0.0133
SER 407
0.0137
LYS 408
0.0134
LEU 409
0.0162
GLY 410
0.0177
ALA 411
0.0222
GLU 412
0.0202
ILE 413
0.0188
TRP 414
0.0163
ARG 415
0.0156
GLU 416
0.0127
HIS 417
0.0122
GLU 418
0.0173
GLU 419
0.0181
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.