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 = 0.0480
MET 1
0.0154
LYS 2
0.0041
LYS 3
0.0059
LEU 4
0.0183
MET 5
0.0137
ILE 6
0.0149
ALA 7
0.0126
GLY 8
0.0123
GLY 9
0.0109
ARG 10
0.0080
PRO 11
0.0131
LEU 12
0.0076
LYS 13
0.0195
GLY 14
0.0194
THR 15
0.0113
VAL 16
0.0121
GLN 17
0.0122
ILE 18
0.0064
SER 19
0.0051
GLY 20
0.0069
ALA 21
0.0063
LYS 22
0.0041
ASN 23
0.0067
SER 24
0.0094
ALA 25
0.0043
VAL 26
0.0038
ALA 27
0.0025
LEU 28
0.0042
ILE 29
0.0025
PRO 30
0.0039
ALA 31
0.0068
ALA 32
0.0072
ILE 33
0.0062
LEU 34
0.0089
ALA 35
0.0119
GLU 36
0.0132
THR 37
0.0113
ILE 38
0.0139
VAL 39
0.0111
THR 40
0.0101
LEU 41
0.0136
ASP 42
0.0168
ASN 43
0.0131
LEU 44
0.0136
PRO 45
0.0118
LEU 46
0.0116
LEU 47
0.0087
SER 48
0.0070
ASP 49
0.0064
VAL 50
0.0041
ALA 51
0.0047
ILE 52
0.0100
TYR 53
0.0059
ALA 54
0.0102
GLU 55
0.0154
ILE 56
0.0184
LEU 57
0.0202
SER 58
0.0316
ASP 59
0.0339
LEU 60
0.0226
GLY 61
0.0312
ALA 62
0.0287
ASP 63
0.0368
VAL 64
0.0291
LYS 65
0.0212
TRP 66
0.0139
ASP 67
0.0311
GLY 68
0.0317
ASP 69
0.0208
GLN 70
0.0171
MET 71
0.0118
MET 72
0.0161
ILE 73
0.0208
ASP 74
0.0202
PRO 75
0.0160
SER 76
0.0180
HIS 77
0.0120
MET 78
0.0131
LYS 79
0.0354
ALA 80
0.0205
MET 81
0.0386
PRO 82
0.0222
MET 83
0.0224
PRO 84
0.0280
ASN 85
0.0195
GLY 86
0.0229
ASN 87
0.0226
VAL 88
0.0115
LYS 89
0.0071
LYS 90
0.0162
LEU 91
0.0096
ARG 92
0.0147
ALA 93
0.0117
SER 94
0.0035
TYR 95
0.0041
TYR 96
0.0040
LEU 97
0.0048
MET 98
0.0058
GLY 99
0.0053
ALA 100
0.0047
MET 101
0.0047
LEU 102
0.0037
GLY 103
0.0074
ARG 104
0.0093
PHE 105
0.0162
GLY 106
0.0102
GLU 107
0.0117
ALA 108
0.0184
VAL 109
0.0219
ILE 110
0.0253
GLY 111
0.0267
LEU 112
0.0186
PRO 113
0.0143
GLY 114
0.0169
GLY 115
0.0317
CYS 116
0.0382
ASN 117
0.0411
PHE 118
0.0453
GLU 119
0.0360
PRO 120
0.0454
ARG 121
0.0285
PRO 122
0.0256
ILE 123
0.0183
ASP 124
0.0171
GLN 125
0.0092
HIS 126
0.0135
ILE 127
0.0113
LYS 128
0.0101
GLY 129
0.0092
PHE 130
0.0085
GLU 131
0.0093
ALA 132
0.0110
LEU 133
0.0090
GLY 134
0.0064
ALA 135
0.0062
GLU 136
0.0160
ILE 137
0.0197
SER 138
0.0223
ASN 139
0.0461
GLU 140
0.0340
ASN 141
0.0245
GLY 142
0.0250
ALA 143
0.0248
LEU 144
0.0270
PHE 145
0.0133
ILE 146
0.0152
ARG 147
0.0135
ALA 148
0.0069
LYS 149
0.0101
GLN 150
0.0122
LEU 151
0.0089
ARG 152
0.0097
GLY 153
0.0134
ALA 154
0.0103
LYS 155
0.0028
ILE 156
0.0072
TYR 157
0.0095
LEU 158
0.0112
ASP 159
0.0185
MET 160
0.0151
VAL 161
0.0100
SER 162
0.0128
VAL 163
0.0114
GLY 164
0.0137
ALA 165
0.0112
THR 166
0.0106
ILE 167
0.0105
ASN 168
0.0108
ILE 169
0.0080
MET 170
0.0083
LEU 171
0.0081
ALA 172
0.0080
ALA 173
0.0084
SER 174
0.0087
ARG 175
0.0089
ALA 176
0.0096
LYS 177
0.0104
GLY 178
0.0144
PHE 179
0.0134
THR 180
0.0124
LEU 181
0.0061
ILE 182
0.0036
GLU 183
0.0068
ASN 184
0.0079
ALA 185
0.0090
ALA 186
0.0150
LYS 187
0.0235
GLU 188
0.0238
PRO 189
0.0252
GLU 190
0.0173
ILE 191
0.0175
ILE 192
0.0164
ASP 193
0.0072
VAL 194
0.0085
ALA 195
0.0075
THR 196
0.0031
LEU 197
0.0042
LEU 198
0.0030
ASN 199
0.0053
SER 200
0.0079
MET 201
0.0076
GLY 202
0.0061
ALA 203
0.0035
LYS 204
0.0080
ILE 205
0.0111
LYS 206
0.0113
GLY 207
0.0138
ALA 208
0.0209
GLY 209
0.0251
THR 210
0.0211
GLU 211
0.0161
THR 212
0.0144
ILE 213
0.0142
ARG 214
0.0093
ILE 215
0.0092
GLU 216
0.0118
GLY 217
0.0104
VAL 218
0.0087
ASP 219
0.0104
ALA 220
0.0115
LEU 221
0.0109
HIS 222
0.0122
GLY 223
0.0069
CYS 224
0.0082
ARG 225
0.0139
HIS 226
0.0173
SER 227
0.0152
ILE 228
0.0123
ILE 229
0.0086
PRO 230
0.0065
ASP 231
0.0045
ARG 232
0.0072
ILE 233
0.0021
GLN 234
0.0024
ALA 235
0.0027
GLY 236
0.0065
THR 237
0.0084
TYR 238
0.0059
MET 239
0.0055
ILE 240
0.0092
ALA 241
0.0097
ALA 242
0.0099
ALA 243
0.0145
ALA 244
0.0165
THR 245
0.0143
ARG 246
0.0167
GLY 247
0.0169
ASP 248
0.0151
VAL 249
0.0111
THR 250
0.0125
VAL 251
0.0119
ASP 252
0.0130
ASN 253
0.0137
ILE 254
0.0124
ILE 255
0.0131
PRO 256
0.0177
LYS 257
0.0208
HIS 258
0.0186
MET 259
0.0132
GLU 260
0.0227
ALA 261
0.0183
LEU 262
0.0096
THR 263
0.0102
ALA 264
0.0099
LYS 265
0.0062
LEU 266
0.0045
GLN 267
0.0043
GLU 268
0.0032
MET 269
0.0034
GLY 270
0.0028
VAL 271
0.0076
GLN 272
0.0056
ILE 273
0.0072
GLU 274
0.0180
GLU 275
0.0170
MET 276
0.0161
ASP 277
0.0241
GLU 278
0.0173
SER 279
0.0176
ILE 280
0.0132
ARG 281
0.0095
VAL 282
0.0118
PHE 283
0.0120
GLY 284
0.0161
THR 285
0.0144
PRO 286
0.0164
HIS 287
0.0089
TYR 288
0.0073
GLU 289
0.0119
PRO 290
0.0168
ILE 291
0.0123
ASP 292
0.0148
VAL 293
0.0178
LYS 294
0.0155
ALA 295
0.0193
LEU 296
0.0253
VAL 297
0.0270
TYR 298
0.0286
PRO 299
0.0312
GLY 300
0.0297
PHE 301
0.0195
ALA 302
0.0160
THR 303
0.0104
ASP 304
0.0090
LEU 305
0.0116
GLN 306
0.0106
SER 307
0.0112
PRO 308
0.0117
MET 309
0.0113
THR 310
0.0117
SER 311
0.0092
LEU 312
0.0092
LEU 313
0.0131
THR 314
0.0112
GLN 315
0.0093
ALA 316
0.0138
SER 317
0.0142
GLY 318
0.0209
VAL 319
0.0256
SER 320
0.0198
ILE 321
0.0187
ILE 322
0.0155
THR 323
0.0099
ASP 324
0.0104
HIS 325
0.0208
VAL 326
0.0185
TYR 327
0.0109
SER 328
0.0232
ASN 329
0.0270
ARG 330
0.0208
PHE 331
0.0140
LYS 332
0.0153
GLN 333
0.0139
ILE 334
0.0074
PRO 335
0.0090
GLU 336
0.0059
LEU 337
0.0075
ILE 338
0.0116
ARG 339
0.0148
MET 340
0.0131
GLY 341
0.0179
ALA 342
0.0142
LYS 343
0.0187
ILE 344
0.0142
LYS 345
0.0158
VAL 346
0.0117
GLU 347
0.0186
GLY 348
0.0054
ARG 349
0.0129
SER 350
0.0136
ALA 351
0.0164
VAL 352
0.0216
VAL 353
0.0213
GLU 354
0.0241
GLY 355
0.0166
GLY 356
0.0164
PRO 357
0.0187
LEU 358
0.0095
SER 359
0.0078
SER 360
0.0075
ALA 361
0.0082
LYS 362
0.0056
VAL 363
0.0015
LYS 364
0.0048
ALA 365
0.0070
THR 366
0.0132
ASP 367
0.0137
LEU 368
0.0107
ARG 369
0.0128
ALA 370
0.0108
GLY 371
0.0108
ALA 372
0.0109
SER 373
0.0085
LEU 374
0.0077
VAL 375
0.0090
ILE 376
0.0095
ALA 377
0.0078
GLY 378
0.0081
LEU 379
0.0101
VAL 380
0.0096
VAL 381
0.0072
PRO 382
0.0140
SER 383
0.0255
GLY 384
0.0297
GLN 385
0.0120
VAL 386
0.0095
THR 387
0.0077
GLU 388
0.0054
VAL 389
0.0079
THR 390
0.0053
GLY 391
0.0137
VAL 392
0.0155
GLU 393
0.0187
PHE 394
0.0158
ILE 395
0.0131
ASP 396
0.0149
ARG 397
0.0105
GLY 398
0.0104
TYR 399
0.0103
GLU 400
0.0191
ASN 401
0.0256
LEU 402
0.0243
VAL 403
0.0437
SER 404
0.0427
ASN 405
0.0251
LEU 406
0.0216
SER 407
0.0301
LYS 408
0.0371
LEU 409
0.0178
GLY 410
0.0209
ALA 411
0.0112
GLU 412
0.0235
ILE 413
0.0255
TRP 414
0.0268
ARG 415
0.0240
GLU 416
0.0181
HIS 417
0.0205
GLU 418
0.0480
GLU 419
0.0157
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.