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 = 0.0540
MET 1
0.0540
ASP 2
0.0279
GLU 3
0.0189
ILE 4
0.0126
ASP 5
0.0102
VAL 6
0.0064
PRO 7
0.0071
PRO 8
0.0090
PHE 9
0.0063
PHE 10
0.0054
VAL 11
0.0080
CYS 12
0.0094
PRO 13
0.0099
ILE 14
0.0146
SER 15
0.0153
LEU 16
0.0147
GLU 17
0.0117
LEU 18
0.0072
MET 19
0.0096
LYS 20
0.0091
ASP 21
0.0073
PRO 22
0.0096
VAL 23
0.0127
THR 24
0.0122
VAL 25
0.0150
SER 26
0.0185
THR 27
0.0144
GLY 28
0.0107
ILE 29
0.0059
THR 30
0.0087
TYR 31
0.0104
ASP 32
0.0133
ARG 33
0.0171
ASP 34
0.0213
SER 35
0.0187
ILE 36
0.0171
GLU 37
0.0211
LYS 38
0.0220
TRP 39
0.0149
LEU 40
0.0134
PHE 41
0.0190
ALA 42
0.0221
GLU 43
0.0397
VAL 44
0.0533
LYS 45
0.0333
ASN 46
0.0078
ASP 47
0.0117
THR 48
0.0077
CYS 49
0.0040
PRO 50
0.0049
VAL 51
0.0049
THR 52
0.0112
LYS 53
0.0133
GLN 54
0.0161
PRO 55
0.0163
LEU 56
0.0140
LEU 57
0.0232
PRO 58
0.0275
ASP 59
0.0303
LEU 60
0.0229
THR 61
0.0172
PRO 62
0.0116
ASN 63
0.0076
HIS 64
0.0099
THR 65
0.0154
LEU 66
0.0090
ARG 67
0.0083
ARG 68
0.0153
LEU 69
0.0121
ILE 70
0.0080
GLN 71
0.0157
ALA 72
0.0157
TRP 73
0.0078
CYS 74
0.0116
THR 75
0.0134
VAL 76
0.0069
ASN 77
0.0092
ALA 78
0.0123
SER 79
0.0197
HIS 80
0.0272
GLY 81
0.0287
VAL 82
0.0255
GLN 83
0.0334
ARG 84
0.0300
ILE 85
0.0259
PRO 86
0.0318
THR 87
0.0274
PRO 88
0.0135
LYS 89
0.0170
PRO 90
0.0205
PRO 91
0.0182
VAL 92
0.0262
ASP 93
0.0446
LYS 94
0.0411
THR 95
0.0454
LEU 96
0.0368
ILE 97
0.0213
GLU 98
0.0276
LYS 99
0.0270
LEU 100
0.0118
LEU 101
0.0076
ARG 102
0.0113
ASN 103
0.0053
THR 104
0.0052
SER 105
0.0084
ALA 106
0.0078
SER 107
0.0086
ASP 108
0.0115
SER 109
0.0110
PRO 110
0.0145
SER 111
0.0120
LEU 112
0.0091
GLN 113
0.0084
LEU 114
0.0114
ARG 115
0.0143
SER 116
0.0076
LEU 117
0.0078
ARG 118
0.0119
THR 119
0.0107
LEU 120
0.0040
LYS 121
0.0061
SER 122
0.0097
ILE 123
0.0053
ALA 124
0.0052
SER 125
0.0102
GLU 126
0.0037
SER 127
0.0156
GLN 128
0.0212
SER 129
0.0222
ASN 130
0.0143
LYS 131
0.0159
ARG 132
0.0231
CYS 133
0.0200
ILE 134
0.0136
GLU 135
0.0190
SER 136
0.0353
ALA 137
0.0277
GLU 138
0.0361
GLY 139
0.0113
ALA 140
0.0074
VAL 141
0.0137
ASN 142
0.0124
PHE 143
0.0100
LEU 144
0.0116
ALA 145
0.0143
THR 146
0.0156
ILE 147
0.0151
ILE 148
0.0143
THR 149
0.0143
THR 150
0.0155
THR 151
0.0131
THR 152
0.0101
THR 153
0.0078
THR 154
0.0067
THR 155
0.0087
THR 156
0.0073
ASN 157
0.0217
LEU 158
0.0271
LEU 159
0.0361
ASP 160
0.0367
ASP 161
0.0415
ASP 162
0.0325
ILE 163
0.0319
GLU 164
0.0219
LEU 165
0.0141
GLU 166
0.0149
ILE 167
0.0186
LYS 168
0.0142
THR 169
0.0136
SER 170
0.0165
THR 171
0.0163
ALA 172
0.0151
HIS 173
0.0142
GLU 174
0.0139
ALA 175
0.0138
LEU 176
0.0126
SER 177
0.0127
LEU 178
0.0096
LEU 179
0.0106
ALA 180
0.0115
SER 181
0.0130
ILE 182
0.0124
GLN 183
0.0199
LEU 184
0.0145
SER 185
0.0100
GLU 186
0.0096
SER 187
0.0113
GLY 188
0.0095
LEU 189
0.0091
LYS 190
0.0140
ALA 191
0.0151
LEU 192
0.0109
LEU 193
0.0134
ASN 194
0.0174
HIS 195
0.0161
PRO 196
0.0191
GLU 197
0.0148
PHE 198
0.0122
ILE 199
0.0087
ASN 200
0.0084
SER 201
0.0089
LEU 202
0.0077
THR 203
0.0063
LYS 204
0.0063
MET 205
0.0080
MET 206
0.0060
GLN 207
0.0062
ARG 208
0.0075
GLY 209
0.0073
ILE 210
0.0075
TYR 211
0.0078
GLU 212
0.0065
SER 213
0.0069
ARG 214
0.0060
ALA 215
0.0065
TYR 216
0.0079
ALA 217
0.0064
VAL 218
0.0070
PHE 219
0.0084
LEU 220
0.0053
LEU 221
0.0060
ASN 222
0.0086
SER 223
0.0077
LEU 224
0.0085
SER 225
0.0101
GLU 226
0.0131
VAL 227
0.0142
ALA 228
0.0137
ASP 229
0.0201
PRO 230
0.0200
ALA 231
0.0175
GLN 232
0.0133
LEU 233
0.0130
ILE 234
0.0138
ASN 235
0.0123
LEU 236
0.0115
LYS 237
0.0099
THR 238
0.0122
ASP 239
0.0091
LEU 240
0.0098
PHE 241
0.0123
THR 242
0.0114
GLU 243
0.0102
LEU 244
0.0118
VAL 245
0.0122
GLN 246
0.0120
VAL 247
0.0126
LEU 248
0.0127
LYS 249
0.0128
ASP 250
0.0145
GLN 251
0.0153
VAL 252
0.0150
SER 253
0.0179
GLU 254
0.0174
LYS 255
0.0170
VAL 256
0.0142
SER 257
0.0129
LYS 258
0.0127
ALA 259
0.0124
THR 260
0.0123
LEU 261
0.0119
GLN 262
0.0125
ALA 263
0.0114
LEU 264
0.0118
ILE 265
0.0125
GLN 266
0.0120
VAL 267
0.0121
CYS 268
0.0144
SER 269
0.0168
TRP 270
0.0162
GLY 271
0.0169
ARG 272
0.0159
ASN 273
0.0147
ARG 274
0.0140
VAL 275
0.0150
LYS 276
0.0152
ALA 277
0.0144
VAL 278
0.0144
GLU 279
0.0165
ALA 280
0.0151
GLY 281
0.0141
ALA 282
0.0125
VAL 283
0.0105
PRO 284
0.0120
VAL 285
0.0114
LEU 286
0.0084
VAL 287
0.0088
GLU 288
0.0110
LEU 289
0.0078
LEU 290
0.0061
LEU 291
0.0106
GLU 292
0.0109
CYS 293
0.0073
ASN 294
0.0090
GLU 295
0.0088
ARG 296
0.0086
LYS 297
0.0051
PRO 298
0.0013
ILE 299
0.0039
GLU 300
0.0028
MET 301
0.0041
VAL 302
0.0054
LEU 303
0.0019
VAL 304
0.0042
LEU 305
0.0075
LEU 306
0.0069
GLU 307
0.0041
ILE 308
0.0078
LEU 309
0.0101
CYS 310
0.0056
GLN 311
0.0057
SER 312
0.0077
ALA 313
0.0060
ASP 314
0.0105
GLY 315
0.0080
ARG 316
0.0044
ALA 317
0.0083
GLY 318
0.0101
LEU 319
0.0062
LEU 320
0.0070
ALA 321
0.0108
HIS 322
0.0098
ALA 323
0.0121
ALA 324
0.0100
GLY 325
0.0052
VAL 326
0.0069
VAL 327
0.0089
ILE 328
0.0082
VAL 329
0.0062
ALA 330
0.0088
LYS 331
0.0108
LYS 332
0.0094
ILE 333
0.0108
LEU 334
0.0125
ARG 335
0.0139
VAL 336
0.0131
SER 337
0.0137
THR 338
0.0141
MET 339
0.0108
ALA 340
0.0102
ASN 341
0.0107
ASP 342
0.0095
ARG 343
0.0055
ALA 344
0.0068
ALA 345
0.0085
LYS 346
0.0059
ILE 347
0.0052
LEU 348
0.0066
LEU 349
0.0080
SER 350
0.0079
VAL 351
0.0084
CYS 352
0.0117
ARG 353
0.0141
PHE 354
0.0146
SER 355
0.0149
PRO 356
0.0163
THR 357
0.0194
PRO 358
0.0194
GLY 359
0.0202
LEU 360
0.0157
VAL 361
0.0137
GLN 362
0.0155
GLU 363
0.0146
MET 364
0.0127
VAL 365
0.0124
GLN 366
0.0170
LEU 367
0.0107
GLY 368
0.0084
VAL 369
0.0074
VAL 370
0.0095
ALA 371
0.0083
LYS 372
0.0078
LEU 373
0.0064
CYS 374
0.0038
LEU 375
0.0061
VAL 376
0.0069
LEU 377
0.0030
GLN 378
0.0012
VAL 379
0.0084
ASP 380
0.0102
SER 381
0.0108
GLY 382
0.0110
ASN 383
0.0096
LYS 384
0.0093
ALA 385
0.0096
LYS 386
0.0073
GLU 387
0.0075
LYS 388
0.0074
ALA 389
0.0059
ARG 390
0.0049
GLU 391
0.0072
ILE 392
0.0071
LEU 393
0.0043
LYS 394
0.0053
LEU 395
0.0087
HIS 396
0.0074
ALA 397
0.0021
ARG 398
0.0055
ALA 399
0.0075
TRP 400
0.0075
ARG 401
0.0074
ASN 402
0.0126
SER 403
0.0122
PRO 404
0.0190
CYS 405
0.0179
ILE 406
0.0190
PRO 407
0.0273
HIS 408
0.0310
ASN 409
0.0255
LEU 410
0.0164
LEU 411
0.0189
ALA 412
0.0201
SER 413
0.0117
PHE 414
0.0084
PRO 415
0.0067
MET 416
0.0086
SER 417
0.0080
SER 418
0.0517
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.