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 = 0.0452
MET 1
0.0097
LYS 2
0.0098
LYS 3
0.0113
LEU 4
0.0092
MET 5
0.0116
ILE 6
0.0153
ALA 7
0.0174
GLY 8
0.0190
GLY 9
0.0168
ARG 10
0.0146
PRO 11
0.0132
LEU 12
0.0111
LYS 13
0.0077
GLY 14
0.0095
THR 15
0.0071
VAL 16
0.0057
GLN 17
0.0067
ILE 18
0.0059
SER 19
0.0041
GLY 20
0.0080
ALA 21
0.0096
LYS 22
0.0137
ASN 23
0.0151
SER 24
0.0166
ALA 25
0.0162
VAL 26
0.0142
ALA 27
0.0109
LEU 28
0.0089
ILE 29
0.0094
PRO 30
0.0074
ALA 31
0.0047
ALA 32
0.0069
ILE 33
0.0072
LEU 34
0.0023
ALA 35
0.0061
GLU 36
0.0109
THR 37
0.0208
ILE 38
0.0218
VAL 39
0.0217
THR 40
0.0144
LEU 41
0.0138
ASP 42
0.0126
ASN 43
0.0043
LEU 44
0.0034
PRO 45
0.0047
LEU 46
0.0178
LEU 47
0.0141
SER 48
0.0202
ASP 49
0.0167
VAL 50
0.0188
ALA 51
0.0194
ILE 52
0.0121
TYR 53
0.0110
ALA 54
0.0149
GLU 55
0.0154
ILE 56
0.0121
LEU 57
0.0106
SER 58
0.0156
ASP 59
0.0219
LEU 60
0.0205
GLY 61
0.0189
ALA 62
0.0142
ASP 63
0.0140
VAL 64
0.0241
LYS 65
0.0264
TRP 66
0.0146
ASP 67
0.0438
GLY 68
0.0452
ASP 69
0.0205
GLN 70
0.0083
MET 71
0.0098
MET 72
0.0200
ILE 73
0.0182
ASP 74
0.0145
PRO 75
0.0097
SER 76
0.0235
HIS 77
0.0212
MET 78
0.0089
LYS 79
0.0156
ALA 80
0.0203
MET 81
0.0111
PRO 82
0.0177
MET 83
0.0117
PRO 84
0.0123
ASN 85
0.0230
GLY 86
0.0237
ASN 87
0.0213
VAL 88
0.0088
LYS 89
0.0142
LYS 90
0.0163
LEU 91
0.0053
ARG 92
0.0084
ALA 93
0.0113
SER 94
0.0055
TYR 95
0.0040
TYR 96
0.0022
LEU 97
0.0076
MET 98
0.0043
GLY 99
0.0075
ALA 100
0.0108
MET 101
0.0106
LEU 102
0.0083
GLY 103
0.0037
ARG 104
0.0054
PHE 105
0.0120
GLY 106
0.0093
GLU 107
0.0097
ALA 108
0.0122
VAL 109
0.0130
ILE 110
0.0096
GLY 111
0.0089
LEU 112
0.0057
PRO 113
0.0096
GLY 114
0.0155
GLY 115
0.0163
CYS 116
0.0111
ASN 117
0.0125
PHE 118
0.0161
GLU 119
0.0169
PRO 120
0.0148
ARG 121
0.0260
PRO 122
0.0261
ILE 123
0.0220
ASP 124
0.0277
GLN 125
0.0233
HIS 126
0.0192
ILE 127
0.0161
LYS 128
0.0193
GLY 129
0.0176
PHE 130
0.0130
GLU 131
0.0134
ALA 132
0.0199
LEU 133
0.0156
GLY 134
0.0111
ALA 135
0.0041
GLU 136
0.0289
ILE 137
0.0169
SER 138
0.0240
ASN 139
0.0279
GLU 140
0.0097
ASN 141
0.0166
GLY 142
0.0146
ALA 143
0.0141
LEU 144
0.0143
PHE 145
0.0147
ILE 146
0.0138
ARG 147
0.0199
ALA 148
0.0089
LYS 149
0.0068
GLN 150
0.0060
LEU 151
0.0045
ARG 152
0.0059
GLY 153
0.0060
ALA 154
0.0232
LYS 155
0.0364
ILE 156
0.0217
TYR 157
0.0063
LEU 158
0.0051
ASP 159
0.0079
MET 160
0.0110
VAL 161
0.0109
SER 162
0.0121
VAL 163
0.0096
GLY 164
0.0085
ALA 165
0.0133
THR 166
0.0127
ILE 167
0.0113
ASN 168
0.0125
ILE 169
0.0150
MET 170
0.0170
LEU 171
0.0155
ALA 172
0.0149
ALA 173
0.0113
SER 174
0.0127
ARG 175
0.0123
ALA 176
0.0058
LYS 177
0.0194
GLY 178
0.0423
PHE 179
0.0370
THR 180
0.0305
LEU 181
0.0232
ILE 182
0.0124
GLU 183
0.0138
ASN 184
0.0087
ALA 185
0.0052
ALA 186
0.0077
LYS 187
0.0082
GLU 188
0.0089
PRO 189
0.0117
GLU 190
0.0122
ILE 191
0.0119
ILE 192
0.0132
ASP 193
0.0127
VAL 194
0.0130
ALA 195
0.0156
THR 196
0.0119
LEU 197
0.0094
LEU 198
0.0106
ASN 199
0.0100
SER 200
0.0118
MET 201
0.0081
GLY 202
0.0187
ALA 203
0.0104
LYS 204
0.0167
ILE 205
0.0235
LYS 206
0.0306
GLY 207
0.0289
ALA 208
0.0098
GLY 209
0.0119
THR 210
0.0142
GLU 211
0.0143
THR 212
0.0211
ILE 213
0.0230
ARG 214
0.0329
ILE 215
0.0126
GLU 216
0.0220
GLY 217
0.0147
VAL 218
0.0214
ASP 219
0.0289
ALA 220
0.0101
LEU 221
0.0072
HIS 222
0.0045
GLY 223
0.0181
CYS 224
0.0174
ARG 225
0.0188
HIS 226
0.0159
SER 227
0.0157
ILE 228
0.0130
ILE 229
0.0078
PRO 230
0.0083
ASP 231
0.0080
ARG 232
0.0077
ILE 233
0.0072
GLN 234
0.0041
ALA 235
0.0037
GLY 236
0.0066
THR 237
0.0073
TYR 238
0.0038
MET 239
0.0042
ILE 240
0.0083
ALA 241
0.0105
ALA 242
0.0100
ALA 243
0.0106
ALA 244
0.0129
THR 245
0.0150
ARG 246
0.0142
GLY 247
0.0153
ASP 248
0.0108
VAL 249
0.0070
THR 250
0.0086
VAL 251
0.0069
ASP 252
0.0060
ASN 253
0.0021
ILE 254
0.0053
ILE 255
0.0059
PRO 256
0.0094
LYS 257
0.0225
HIS 258
0.0124
MET 259
0.0114
GLU 260
0.0200
ALA 261
0.0124
LEU 262
0.0066
THR 263
0.0123
ALA 264
0.0125
LYS 265
0.0078
LEU 266
0.0082
GLN 267
0.0099
GLU 268
0.0031
MET 269
0.0075
GLY 270
0.0064
VAL 271
0.0038
GLN 272
0.0081
ILE 273
0.0112
GLU 274
0.0138
GLU 275
0.0115
MET 276
0.0120
ASP 277
0.0203
GLU 278
0.0076
SER 279
0.0129
ILE 280
0.0123
ARG 281
0.0089
VAL 282
0.0064
PHE 283
0.0075
GLY 284
0.0130
THR 285
0.0143
PRO 286
0.0198
HIS 287
0.0187
TYR 288
0.0183
GLU 289
0.0183
PRO 290
0.0178
ILE 291
0.0045
ASP 292
0.0170
VAL 293
0.0144
LYS 294
0.0149
ALA 295
0.0143
LEU 296
0.0114
VAL 297
0.0203
TYR 298
0.0074
PRO 299
0.0108
GLY 300
0.0092
PHE 301
0.0089
ALA 302
0.0161
THR 303
0.0211
ASP 304
0.0182
LEU 305
0.0149
GLN 306
0.0151
SER 307
0.0102
PRO 308
0.0085
MET 309
0.0056
THR 310
0.0048
SER 311
0.0065
LEU 312
0.0097
LEU 313
0.0113
THR 314
0.0171
GLN 315
0.0190
ALA 316
0.0254
SER 317
0.0349
GLY 318
0.0385
VAL 319
0.0215
SER 320
0.0065
ILE 321
0.0269
ILE 322
0.0212
THR 323
0.0151
ASP 324
0.0108
HIS 325
0.0106
VAL 326
0.0136
TYR 327
0.0135
SER 328
0.0050
ASN 329
0.0052
ARG 330
0.0121
PHE 331
0.0083
LYS 332
0.0094
GLN 333
0.0111
ILE 334
0.0107
PRO 335
0.0114
GLU 336
0.0117
LEU 337
0.0071
ILE 338
0.0114
ARG 339
0.0098
MET 340
0.0064
GLY 341
0.0085
ALA 342
0.0121
LYS 343
0.0214
ILE 344
0.0140
LYS 345
0.0239
VAL 346
0.0142
GLU 347
0.0298
GLY 348
0.0199
ARG 349
0.0178
SER 350
0.0249
ALA 351
0.0303
VAL 352
0.0151
VAL 353
0.0152
GLU 354
0.0267
GLY 355
0.0368
GLY 356
0.0300
PRO 357
0.0318
LEU 358
0.0078
SER 359
0.0113
SER 360
0.0188
ALA 361
0.0166
LYS 362
0.0143
VAL 363
0.0098
LYS 364
0.0119
ALA 365
0.0112
THR 366
0.0111
ASP 367
0.0116
LEU 368
0.0119
ARG 369
0.0158
ALA 370
0.0151
GLY 371
0.0138
ALA 372
0.0154
SER 373
0.0089
LEU 374
0.0091
VAL 375
0.0086
ILE 376
0.0098
ALA 377
0.0047
GLY 378
0.0081
LEU 379
0.0094
VAL 380
0.0110
VAL 381
0.0090
PRO 382
0.0233
SER 383
0.0317
GLY 384
0.0351
GLN 385
0.0094
VAL 386
0.0072
THR 387
0.0143
GLU 388
0.0088
VAL 389
0.0059
THR 390
0.0053
GLY 391
0.0068
VAL 392
0.0122
GLU 393
0.0128
PHE 394
0.0087
ILE 395
0.0148
ASP 396
0.0170
ARG 397
0.0086
GLY 398
0.0068
TYR 399
0.0150
GLU 400
0.0276
ASN 401
0.0310
LEU 402
0.0283
VAL 403
0.0305
SER 404
0.0223
ASN 405
0.0131
LEU 406
0.0162
SER 407
0.0156
LYS 408
0.0206
LEU 409
0.0184
GLY 410
0.0283
ALA 411
0.0317
GLU 412
0.0347
ILE 413
0.0288
TRP 414
0.0238
ARG 415
0.0115
GLU 416
0.0076
HIS 417
0.0067
GLU 418
0.0101
GLU 419
0.0124
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.