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 = 0.1555
MET 1
0.0226
LYS 2
0.0159
LYS 3
0.0162
LEU 4
0.0185
MET 5
0.0186
ILE 6
0.0194
ALA 7
0.0205
GLY 8
0.0199
GLY 9
0.0193
ARG 10
0.0182
PRO 11
0.0176
LEU 12
0.0175
LYS 13
0.0166
GLY 14
0.0161
THR 15
0.0159
VAL 16
0.0114
GLN 17
0.0114
ILE 18
0.0095
SER 19
0.0039
GLY 20
0.0052
ALA 21
0.0055
LYS 22
0.0060
ASN 23
0.0055
SER 24
0.0064
ALA 25
0.0087
VAL 26
0.0086
ALA 27
0.0092
LEU 28
0.0109
ILE 29
0.0121
PRO 30
0.0122
ALA 31
0.0142
ALA 32
0.0162
ILE 33
0.0159
LEU 34
0.0173
ALA 35
0.0186
GLU 36
0.0192
THR 37
0.0181
ILE 38
0.0182
VAL 39
0.0178
THR 40
0.0146
LEU 41
0.0135
ASP 42
0.0142
ASN 43
0.0079
LEU 44
0.0065
PRO 45
0.0075
LEU 46
0.0058
LEU 47
0.0051
SER 48
0.0058
ASP 49
0.0068
VAL 50
0.0078
ALA 51
0.0095
ILE 52
0.0113
TYR 53
0.0116
ALA 54
0.0131
GLU 55
0.0148
ILE 56
0.0135
LEU 57
0.0148
SER 58
0.0168
ASP 59
0.0158
LEU 60
0.0161
GLY 61
0.0177
ALA 62
0.0179
ASP 63
0.0184
VAL 64
0.0162
LYS 65
0.0174
TRP 66
0.0173
ASP 67
0.0182
GLY 68
0.0175
ASP 69
0.0146
GLN 70
0.0162
MET 71
0.0156
MET 72
0.0162
ILE 73
0.0184
ASP 74
0.0187
PRO 75
0.0178
SER 76
0.0194
HIS 77
0.0193
MET 78
0.0183
LYS 79
0.0185
ALA 80
0.0173
MET 81
0.0164
PRO 82
0.0136
MET 83
0.0136
PRO 84
0.0118
ASN 85
0.0125
GLY 86
0.0132
ASN 87
0.0132
VAL 88
0.0119
LYS 89
0.0113
LYS 90
0.0125
LEU 91
0.0101
ARG 92
0.0089
ALA 93
0.0098
SER 94
0.0118
TYR 95
0.0107
TYR 96
0.0117
LEU 97
0.0134
MET 98
0.0124
GLY 99
0.0137
ALA 100
0.0158
MET 101
0.0157
LEU 102
0.0148
GLY 103
0.0163
ARG 104
0.0173
PHE 105
0.0172
GLY 106
0.0167
GLU 107
0.0153
ALA 108
0.0147
VAL 109
0.0122
ILE 110
0.0122
GLY 111
0.0112
LEU 112
0.0091
PRO 113
0.0096
GLY 114
0.0092
GLY 115
0.0116
CYS 116
0.0130
ASN 117
0.0153
PHE 118
0.0132
GLU 119
0.0132
PRO 120
0.0144
ARG 121
0.0087
PRO 122
0.0081
ILE 123
0.0079
ASP 124
0.0075
GLN 125
0.0088
HIS 126
0.0097
ILE 127
0.0081
LYS 128
0.0075
GLY 129
0.0101
PHE 130
0.0105
GLU 131
0.0085
ALA 132
0.0092
LEU 133
0.0119
GLY 134
0.0116
ALA 135
0.0120
GLU 136
0.0109
ILE 137
0.0095
SER 138
0.0082
ASN 139
0.0079
GLU 140
0.0084
ASN 141
0.0087
GLY 142
0.0088
ALA 143
0.0102
LEU 144
0.0101
PHE 145
0.0114
ILE 146
0.0125
ARG 147
0.0138
ALA 148
0.0154
LYS 149
0.0185
GLN 150
0.0182
LEU 151
0.0159
ARG 152
0.0150
GLY 153
0.0147
ALA 154
0.0111
LYS 155
0.0100
ILE 156
0.0100
TYR 157
0.0099
LEU 158
0.0102
ASP 159
0.0097
MET 160
0.0094
VAL 161
0.0102
SER 162
0.0104
VAL 163
0.0114
GLY 164
0.0121
ALA 165
0.0112
THR 166
0.0115
ILE 167
0.0128
ASN 168
0.0121
ILE 169
0.0121
MET 170
0.0132
LEU 171
0.0143
ALA 172
0.0146
ALA 173
0.0150
SER 174
0.0169
ARG 175
0.0179
ALA 176
0.0168
LYS 177
0.0175
GLY 178
0.0163
PHE 179
0.0152
THR 180
0.0139
LEU 181
0.0120
ILE 182
0.0121
GLU 183
0.0117
ASN 184
0.0118
ALA 185
0.0111
ALA 186
0.0103
LYS 187
0.0077
GLU 188
0.0074
PRO 189
0.0068
GLU 190
0.0080
ILE 191
0.0084
ILE 192
0.0088
ASP 193
0.0104
VAL 194
0.0101
ALA 195
0.0106
THR 196
0.0144
LEU 197
0.0144
LEU 198
0.0140
ASN 199
0.0161
SER 200
0.0172
MET 201
0.0175
GLY 202
0.0181
ALA 203
0.0172
LYS 204
0.0178
ILE 205
0.0157
LYS 206
0.0153
GLY 207
0.0144
ALA 208
0.0126
GLY 209
0.0129
THR 210
0.0120
GLU 211
0.0132
THR 212
0.0127
ILE 213
0.0132
ARG 214
0.0147
ILE 215
0.0158
GLU 216
0.0167
GLY 217
0.0178
VAL 218
0.0194
ASP 219
0.0200
ALA 220
0.0189
LEU 221
0.0190
HIS 222
0.0197
GLY 223
0.0171
CYS 224
0.0168
ARG 225
0.0169
HIS 226
0.0111
SER 227
0.0110
ILE 228
0.0088
ILE 229
0.0043
PRO 230
0.0040
ASP 231
0.0041
ARG 232
0.0043
ILE 233
0.0056
GLN 234
0.0068
ALA 235
0.0082
GLY 236
0.0083
THR 237
0.0099
TYR 238
0.0120
MET 239
0.0116
ILE 240
0.0123
ALA 241
0.0151
ALA 242
0.0156
ALA 243
0.0147
ALA 244
0.0165
THR 245
0.0181
ARG 246
0.0172
GLY 247
0.0162
ASP 248
0.0156
VAL 249
0.0156
THR 250
0.0135
VAL 251
0.0126
ASP 252
0.0133
ASN 253
0.0099
ILE 254
0.0092
ILE 255
0.0092
PRO 256
0.0100
LYS 257
0.0090
HIS 258
0.0070
MET 259
0.0087
GLU 260
0.0083
ALA 261
0.0086
LEU 262
0.0102
THR 263
0.0102
ALA 264
0.0101
LYS 265
0.0103
LEU 266
0.0115
GLN 267
0.0113
GLU 268
0.0106
MET 269
0.0122
GLY 270
0.0131
VAL 271
0.0138
GLN 272
0.0138
ILE 273
0.0135
GLU 274
0.0135
GLU 275
0.0128
MET 276
0.0135
ASP 277
0.0142
GLU 278
0.0135
SER 279
0.0132
ILE 280
0.0132
ARG 281
0.0139
VAL 282
0.0140
PHE 283
0.0156
GLY 284
0.0164
THR 285
0.0160
PRO 286
0.0180
HIS 287
0.0162
TYR 288
0.0146
GLU 289
0.0128
PRO 290
0.0117
ILE 291
0.0104
ASP 292
0.0082
VAL 293
0.0090
LYS 294
0.0091
ALA 295
0.0075
LEU 296
0.0090
VAL 297
0.0119
TYR 298
0.0087
PRO 299
0.0077
GLY 300
0.0088
PHE 301
0.0076
ALA 302
0.0098
THR 303
0.0106
ASP 304
0.0115
LEU 305
0.0108
GLN 306
0.0110
SER 307
0.0133
PRO 308
0.0138
MET 309
0.0127
THR 310
0.0135
SER 311
0.0152
LEU 312
0.0149
LEU 313
0.0140
THR 314
0.0154
GLN 315
0.0161
ALA 316
0.0151
SER 317
0.0147
GLY 318
0.0130
VAL 319
0.0109
SER 320
0.0107
ILE 321
0.0103
ILE 322
0.0101
THR 323
0.0105
ASP 324
0.0119
HIS 325
0.0120
VAL 326
0.0115
TYR 327
0.0134
SER 328
0.0147
ASN 329
0.0154
ARG 330
0.0138
PHE 331
0.0136
LYS 332
0.0149
GLN 333
0.0156
ILE 334
0.0161
PRO 335
0.0174
GLU 336
0.0190
LEU 337
0.0181
ILE 338
0.0179
ARG 339
0.0199
MET 340
0.0203
GLY 341
0.0194
ALA 342
0.0182
LYS 343
0.0161
ILE 344
0.0152
LYS 345
0.0139
VAL 346
0.0143
GLU 347
0.0137
GLY 348
0.0155
ARG 349
0.0140
SER 350
0.0122
ALA 351
0.0124
VAL 352
0.0117
VAL 353
0.0133
GLU 354
0.0135
GLY 355
0.0156
GLY 356
0.0176
PRO 357
0.0198
LEU 358
0.0202
SER 359
0.0214
SER 360
0.0222
ALA 361
0.0206
LYS 362
0.0207
VAL 363
0.0206
LYS 364
0.0179
ALA 365
0.0167
THR 366
0.0158
ASP 367
0.0145
LEU 368
0.0126
ARG 369
0.0127
ALA 370
0.0149
GLY 371
0.0155
ALA 372
0.0152
SER 373
0.0156
LEU 374
0.0168
VAL 375
0.0175
ILE 376
0.0177
ALA 377
0.0179
GLY 378
0.0195
LEU 379
0.0195
VAL 380
0.0189
VAL 381
0.0202
PRO 382
0.0211
SER 383
0.0214
GLY 384
0.0227
GLN 385
0.0214
VAL 386
0.0216
THR 387
0.0214
GLU 388
0.0185
VAL 389
0.0194
THR 390
0.0186
GLY 391
0.0173
VAL 392
0.0165
GLU 393
0.0161
PHE 394
0.0121
ILE 395
0.0114
ASP 396
0.0105
ARG 397
0.0080
GLY 398
0.0080
TYR 399
0.0081
GLU 400
0.0088
ASN 401
0.0093
LEU 402
0.0091
VAL 403
0.0148
SER 404
0.0162
ASN 405
0.0145
LEU 406
0.0154
SER 407
0.0170
LYS 408
0.0180
LEU 409
0.0169
GLY 410
0.0175
ALA 411
0.0171
GLU 412
0.0176
ILE 413
0.0176
TRP 414
0.0184
ARG 415
0.0184
GLU 416
0.0166
HIS 417
0.0155
GLU 418
0.0446
GLU 419
0.1555
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.