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 = 0.0756
MET 1
0.0117
ASP 2
0.0106
GLU 3
0.0193
ILE 4
0.0152
ASP 5
0.0150
VAL 6
0.0210
PRO 7
0.0240
PRO 8
0.0043
PHE 9
0.0119
PHE 10
0.0057
VAL 11
0.0067
CYS 12
0.0074
PRO 13
0.0085
ILE 14
0.0070
SER 15
0.0082
LEU 16
0.0096
GLU 17
0.0115
LEU 18
0.0095
MET 19
0.0036
LYS 20
0.0051
ASP 21
0.0075
PRO 22
0.0082
VAL 23
0.0057
THR 24
0.0058
VAL 25
0.0065
SER 26
0.0088
THR 27
0.0055
GLY 28
0.0176
ILE 29
0.0111
THR 30
0.0077
TYR 31
0.0048
ASP 32
0.0080
ARG 33
0.0086
ASP 34
0.0108
SER 35
0.0078
ILE 36
0.0083
GLU 37
0.0130
LYS 38
0.0105
TRP 39
0.0100
LEU 40
0.0150
PHE 41
0.0165
ALA 42
0.0146
GLU 43
0.0241
VAL 44
0.0290
LYS 45
0.0162
ASN 46
0.0223
ASP 47
0.0214
THR 48
0.0160
CYS 49
0.0074
PRO 50
0.0121
VAL 51
0.0246
THR 52
0.0265
LYS 53
0.0133
GLN 54
0.0169
PRO 55
0.0254
LEU 56
0.0059
LEU 57
0.0266
PRO 58
0.0709
ASP 59
0.0569
LEU 60
0.0144
THR 61
0.0133
PRO 62
0.0085
ASN 63
0.0128
HIS 64
0.0076
THR 65
0.0148
LEU 66
0.0090
ARG 67
0.0059
ARG 68
0.0117
LEU 69
0.0037
ILE 70
0.0068
GLN 71
0.0079
ALA 72
0.0093
TRP 73
0.0099
CYS 74
0.0037
THR 75
0.0068
VAL 76
0.0059
ASN 77
0.0010
ALA 78
0.0063
SER 79
0.0261
HIS 80
0.0133
GLY 81
0.0130
VAL 82
0.0043
GLN 83
0.0053
ARG 84
0.0050
ILE 85
0.0026
PRO 86
0.0061
THR 87
0.0093
PRO 88
0.0184
LYS 89
0.0322
PRO 90
0.0340
PRO 91
0.0233
VAL 92
0.0226
ASP 93
0.0248
LYS 94
0.0352
THR 95
0.0295
LEU 96
0.0222
ILE 97
0.0183
GLU 98
0.0221
LYS 99
0.0165
LEU 100
0.0054
LEU 101
0.0120
ARG 102
0.0113
ASN 103
0.0176
THR 104
0.0268
SER 105
0.0410
ALA 106
0.0756
SER 107
0.0436
ASP 108
0.0294
SER 109
0.0205
PRO 110
0.0096
SER 111
0.0017
LEU 112
0.0050
GLN 113
0.0123
LEU 114
0.0123
ARG 115
0.0135
SER 116
0.0073
LEU 117
0.0159
ARG 118
0.0179
THR 119
0.0175
LEU 120
0.0169
LYS 121
0.0135
SER 122
0.0121
ILE 123
0.0085
ALA 124
0.0068
SER 125
0.0124
GLU 126
0.0133
SER 127
0.0161
GLN 128
0.0172
SER 129
0.0170
ASN 130
0.0059
LYS 131
0.0067
ARG 132
0.0096
CYS 133
0.0089
ILE 134
0.0137
GLU 135
0.0114
SER 136
0.0294
ALA 137
0.0221
GLU 138
0.0350
GLY 139
0.0276
ALA 140
0.0160
VAL 141
0.0088
ASN 142
0.0115
PHE 143
0.0136
LEU 144
0.0064
ALA 145
0.0041
THR 146
0.0075
ILE 147
0.0066
ILE 148
0.0053
THR 149
0.0069
THR 150
0.0091
THR 151
0.0068
THR 152
0.0077
THR 153
0.0078
THR 154
0.0072
THR 155
0.0103
THR 156
0.0148
ASN 157
0.0133
LEU 158
0.0081
LEU 159
0.0054
ASP 160
0.0039
ASP 161
0.0098
ASP 162
0.0136
ILE 163
0.0039
GLU 164
0.0061
LEU 165
0.0095
GLU 166
0.0162
ILE 167
0.0149
LYS 168
0.0056
THR 169
0.0068
SER 170
0.0132
THR 171
0.0129
ALA 172
0.0035
HIS 173
0.0026
GLU 174
0.0065
ALA 175
0.0078
LEU 176
0.0054
SER 177
0.0052
LEU 178
0.0111
LEU 179
0.0116
ALA 180
0.0116
SER 181
0.0200
ILE 182
0.0136
GLN 183
0.0208
LEU 184
0.0219
SER 185
0.0223
GLU 186
0.0216
SER 187
0.0309
GLY 188
0.0310
LEU 189
0.0205
LYS 190
0.0184
ALA 191
0.0229
LEU 192
0.0221
LEU 193
0.0157
ASN 194
0.0162
HIS 195
0.0139
PRO 196
0.0181
GLU 197
0.0154
PHE 198
0.0136
ILE 199
0.0106
ASN 200
0.0109
SER 201
0.0113
LEU 202
0.0127
THR 203
0.0143
LYS 204
0.0128
MET 205
0.0161
MET 206
0.0179
GLN 207
0.0184
ARG 208
0.0201
GLY 209
0.0235
ILE 210
0.0264
TYR 211
0.0239
GLU 212
0.0293
SER 213
0.0293
ARG 214
0.0194
ALA 215
0.0179
TYR 216
0.0189
ALA 217
0.0174
VAL 218
0.0145
PHE 219
0.0144
LEU 220
0.0103
LEU 221
0.0114
ASN 222
0.0105
SER 223
0.0090
LEU 224
0.0109
SER 225
0.0115
GLU 226
0.0092
VAL 227
0.0072
ALA 228
0.0063
ASP 229
0.0199
PRO 230
0.0099
ALA 231
0.0193
GLN 232
0.0101
LEU 233
0.0054
ILE 234
0.0123
ASN 235
0.0194
LEU 236
0.0078
LYS 237
0.0109
THR 238
0.0117
ASP 239
0.0139
LEU 240
0.0125
PHE 241
0.0122
THR 242
0.0149
GLU 243
0.0142
LEU 244
0.0137
VAL 245
0.0124
GLN 246
0.0112
VAL 247
0.0106
LEU 248
0.0097
LYS 249
0.0110
ASP 250
0.0113
GLN 251
0.0118
VAL 252
0.0107
SER 253
0.0212
GLU 254
0.0204
LYS 255
0.0213
VAL 256
0.0086
SER 257
0.0115
LYS 258
0.0140
ALA 259
0.0133
THR 260
0.0107
LEU 261
0.0108
GLN 262
0.0115
ALA 263
0.0107
LEU 264
0.0080
ILE 265
0.0042
GLN 266
0.0065
VAL 267
0.0043
CYS 268
0.0072
SER 269
0.0123
TRP 270
0.0120
GLY 271
0.0354
ARG 272
0.0234
ASN 273
0.0077
ARG 274
0.0052
VAL 275
0.0063
LYS 276
0.0061
ALA 277
0.0037
VAL 278
0.0044
GLU 279
0.0068
ALA 280
0.0079
GLY 281
0.0059
ALA 282
0.0115
VAL 283
0.0161
PRO 284
0.0171
VAL 285
0.0207
LEU 286
0.0215
VAL 287
0.0202
GLU 288
0.0229
LEU 289
0.0166
LEU 290
0.0120
LEU 291
0.0129
GLU 292
0.0132
CYS 293
0.0149
ASN 294
0.0319
GLU 295
0.0328
ARG 296
0.0167
LYS 297
0.0191
PRO 298
0.0087
ILE 299
0.0087
GLU 300
0.0032
MET 301
0.0092
VAL 302
0.0125
LEU 303
0.0099
VAL 304
0.0143
LEU 305
0.0140
LEU 306
0.0123
GLU 307
0.0131
ILE 308
0.0125
LEU 309
0.0090
CYS 310
0.0112
GLN 311
0.0175
SER 312
0.0142
ALA 313
0.0213
ASP 314
0.0167
GLY 315
0.0066
ARG 316
0.0082
ALA 317
0.0142
GLY 318
0.0149
LEU 319
0.0144
LEU 320
0.0164
ALA 321
0.0220
HIS 322
0.0194
ALA 323
0.0289
ALA 324
0.0288
GLY 325
0.0214
VAL 326
0.0170
VAL 327
0.0160
ILE 328
0.0153
VAL 329
0.0140
ALA 330
0.0145
LYS 331
0.0164
LYS 332
0.0109
ILE 333
0.0139
LEU 334
0.0130
ARG 335
0.0142
VAL 336
0.0063
SER 337
0.0050
THR 338
0.0069
MET 339
0.0088
ALA 340
0.0090
ASN 341
0.0111
ASP 342
0.0152
ARG 343
0.0101
ALA 344
0.0078
ALA 345
0.0137
LYS 346
0.0109
ILE 347
0.0100
LEU 348
0.0095
LEU 349
0.0078
SER 350
0.0093
VAL 351
0.0110
CYS 352
0.0091
ARG 353
0.0106
PHE 354
0.0151
SER 355
0.0160
PRO 356
0.0143
THR 357
0.0157
PRO 358
0.0136
GLY 359
0.0134
LEU 360
0.0107
VAL 361
0.0100
GLN 362
0.0168
GLU 363
0.0177
MET 364
0.0102
VAL 365
0.0146
GLN 366
0.0188
LEU 367
0.0124
GLY 368
0.0116
VAL 369
0.0096
VAL 370
0.0086
ALA 371
0.0075
LYS 372
0.0103
LEU 373
0.0071
CYS 374
0.0030
LEU 375
0.0027
VAL 376
0.0062
LEU 377
0.0036
GLN 378
0.0063
VAL 379
0.0047
ASP 380
0.0087
SER 381
0.0096
GLY 382
0.0183
ASN 383
0.0163
LYS 384
0.0202
ALA 385
0.0164
LYS 386
0.0084
GLU 387
0.0106
LYS 388
0.0124
ALA 389
0.0108
ARG 390
0.0088
GLU 391
0.0077
ILE 392
0.0064
LEU 393
0.0072
LYS 394
0.0022
LEU 395
0.0024
HIS 396
0.0013
ALA 397
0.0100
ARG 398
0.0163
ALA 399
0.0244
TRP 400
0.0083
ARG 401
0.0089
ASN 402
0.0135
SER 403
0.0150
PRO 404
0.0139
CYS 405
0.0094
ILE 406
0.0051
PRO 407
0.0129
HIS 408
0.0292
ASN 409
0.0189
LEU 410
0.0125
LEU 411
0.0084
ALA 412
0.0088
SER 413
0.0093
PHE 414
0.0041
PRO 415
0.0095
MET 416
0.0158
SER 417
0.0124
SER 418
0.0219
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.