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 = 0.0499
MET 1
0.0043
ASP 2
0.0061
GLU 3
0.0061
ILE 4
0.0044
ASP 5
0.0058
VAL 6
0.0064
PRO 7
0.0115
PRO 8
0.0142
PHE 9
0.0226
PHE 10
0.0068
VAL 11
0.0061
CYS 12
0.0051
PRO 13
0.0094
ILE 14
0.0094
SER 15
0.0090
LEU 16
0.0072
GLU 17
0.0035
LEU 18
0.0041
MET 19
0.0045
LYS 20
0.0052
ASP 21
0.0063
PRO 22
0.0080
VAL 23
0.0063
THR 24
0.0039
VAL 25
0.0170
SER 26
0.0207
THR 27
0.0140
GLY 28
0.0137
ILE 29
0.0104
THR 30
0.0066
TYR 31
0.0061
ASP 32
0.0050
ARG 33
0.0058
ASP 34
0.0043
SER 35
0.0053
ILE 36
0.0039
GLU 37
0.0153
LYS 38
0.0194
TRP 39
0.0186
LEU 40
0.0187
PHE 41
0.0236
ALA 42
0.0263
GLU 43
0.0443
VAL 44
0.0066
LYS 45
0.0123
ASN 46
0.0265
ASP 47
0.0288
THR 48
0.0211
CYS 49
0.0087
PRO 50
0.0149
VAL 51
0.0199
THR 52
0.0198
LYS 53
0.0081
GLN 54
0.0202
PRO 55
0.0188
LEU 56
0.0091
LEU 57
0.0318
PRO 58
0.0370
ASP 59
0.0306
LEU 60
0.0072
THR 61
0.0086
PRO 62
0.0081
ASN 63
0.0069
HIS 64
0.0116
THR 65
0.0162
LEU 66
0.0109
ARG 67
0.0069
ARG 68
0.0127
LEU 69
0.0050
ILE 70
0.0041
GLN 71
0.0056
ALA 72
0.0047
TRP 73
0.0066
CYS 74
0.0093
THR 75
0.0136
VAL 76
0.0156
ASN 77
0.0133
ALA 78
0.0131
SER 79
0.0166
HIS 80
0.0194
GLY 81
0.0204
VAL 82
0.0101
GLN 83
0.0075
ARG 84
0.0097
ILE 85
0.0072
PRO 86
0.0066
THR 87
0.0025
PRO 88
0.0102
LYS 89
0.0210
PRO 90
0.0383
PRO 91
0.0289
VAL 92
0.0151
ASP 93
0.0132
LYS 94
0.0236
THR 95
0.0258
LEU 96
0.0214
ILE 97
0.0191
GLU 98
0.0225
LYS 99
0.0175
LEU 100
0.0116
LEU 101
0.0131
ARG 102
0.0073
ASN 103
0.0137
THR 104
0.0186
SER 105
0.0205
ALA 106
0.0309
SER 107
0.0336
ASP 108
0.0181
SER 109
0.0294
PRO 110
0.0244
SER 111
0.0233
LEU 112
0.0211
GLN 113
0.0219
LEU 114
0.0168
ARG 115
0.0241
SER 116
0.0231
LEU 117
0.0121
ARG 118
0.0109
THR 119
0.0122
LEU 120
0.0102
LYS 121
0.0020
SER 122
0.0037
ILE 123
0.0015
ALA 124
0.0115
SER 125
0.0194
GLU 126
0.0207
SER 127
0.0221
GLN 128
0.0229
SER 129
0.0227
ASN 130
0.0121
LYS 131
0.0113
ARG 132
0.0093
CYS 133
0.0107
ILE 134
0.0127
GLU 135
0.0140
SER 136
0.0259
ALA 137
0.0253
GLU 138
0.0259
GLY 139
0.0194
ALA 140
0.0151
VAL 141
0.0120
ASN 142
0.0098
PHE 143
0.0139
LEU 144
0.0123
ALA 145
0.0109
THR 146
0.0123
ILE 147
0.0163
ILE 148
0.0124
THR 149
0.0108
THR 150
0.0117
THR 151
0.0097
THR 152
0.0118
THR 153
0.0081
THR 154
0.0039
THR 155
0.0050
THR 156
0.0065
ASN 157
0.0050
LEU 158
0.0047
LEU 159
0.0104
ASP 160
0.0120
ASP 161
0.0048
ASP 162
0.0193
ILE 163
0.0159
GLU 164
0.0095
LEU 165
0.0116
GLU 166
0.0189
ILE 167
0.0142
LYS 168
0.0178
THR 169
0.0187
SER 170
0.0187
THR 171
0.0196
ALA 172
0.0160
HIS 173
0.0143
GLU 174
0.0117
ALA 175
0.0125
LEU 176
0.0098
SER 177
0.0083
LEU 178
0.0073
LEU 179
0.0088
ALA 180
0.0081
SER 181
0.0130
ILE 182
0.0102
GLN 183
0.0135
LEU 184
0.0095
SER 185
0.0166
GLU 186
0.0205
SER 187
0.0217
GLY 188
0.0141
LEU 189
0.0106
LYS 190
0.0122
ALA 191
0.0130
LEU 192
0.0079
LEU 193
0.0143
ASN 194
0.0222
HIS 195
0.0149
PRO 196
0.0285
GLU 197
0.0320
PHE 198
0.0195
ILE 199
0.0146
ASN 200
0.0210
SER 201
0.0190
LEU 202
0.0110
THR 203
0.0118
LYS 204
0.0152
MET 205
0.0074
MET 206
0.0075
GLN 207
0.0109
ARG 208
0.0069
GLY 209
0.0049
ILE 210
0.0113
TYR 211
0.0264
GLU 212
0.0150
SER 213
0.0051
ARG 214
0.0077
ALA 215
0.0052
TYR 216
0.0048
ALA 217
0.0020
VAL 218
0.0023
PHE 219
0.0050
LEU 220
0.0039
LEU 221
0.0034
ASN 222
0.0048
SER 223
0.0070
LEU 224
0.0085
SER 225
0.0076
GLU 226
0.0077
VAL 227
0.0089
ALA 228
0.0119
ASP 229
0.0192
PRO 230
0.0140
ALA 231
0.0152
GLN 232
0.0133
LEU 233
0.0099
ILE 234
0.0109
ASN 235
0.0265
LEU 236
0.0149
LYS 237
0.0119
THR 238
0.0069
ASP 239
0.0098
LEU 240
0.0088
PHE 241
0.0076
THR 242
0.0120
GLU 243
0.0132
LEU 244
0.0126
VAL 245
0.0165
GLN 246
0.0213
VAL 247
0.0133
LEU 248
0.0128
LYS 249
0.0203
ASP 250
0.0127
GLN 251
0.0087
VAL 252
0.0113
SER 253
0.0321
GLU 254
0.0217
LYS 255
0.0102
VAL 256
0.0091
SER 257
0.0060
LYS 258
0.0063
ALA 259
0.0061
THR 260
0.0042
LEU 261
0.0021
GLN 262
0.0055
ALA 263
0.0049
LEU 264
0.0052
ILE 265
0.0030
GLN 266
0.0059
VAL 267
0.0066
CYS 268
0.0078
SER 269
0.0087
TRP 270
0.0078
GLY 271
0.0256
ARG 272
0.0203
ASN 273
0.0110
ARG 274
0.0068
VAL 275
0.0137
LYS 276
0.0114
ALA 277
0.0082
VAL 278
0.0110
GLU 279
0.0198
ALA 280
0.0142
GLY 281
0.0165
ALA 282
0.0148
VAL 283
0.0165
PRO 284
0.0151
VAL 285
0.0137
LEU 286
0.0132
VAL 287
0.0136
GLU 288
0.0129
LEU 289
0.0081
LEU 290
0.0067
LEU 291
0.0080
GLU 292
0.0144
CYS 293
0.0119
ASN 294
0.0168
GLU 295
0.0226
ARG 296
0.0184
LYS 297
0.0176
PRO 298
0.0152
ILE 299
0.0155
GLU 300
0.0139
MET 301
0.0102
VAL 302
0.0132
LEU 303
0.0115
VAL 304
0.0152
LEU 305
0.0125
LEU 306
0.0121
GLU 307
0.0148
ILE 308
0.0112
LEU 309
0.0090
CYS 310
0.0152
GLN 311
0.0161
SER 312
0.0088
ALA 313
0.0101
ASP 314
0.0080
GLY 315
0.0102
ARG 316
0.0156
ALA 317
0.0153
GLY 318
0.0255
LEU 319
0.0244
LEU 320
0.0209
ALA 321
0.0249
HIS 322
0.0221
ALA 323
0.0171
ALA 324
0.0153
GLY 325
0.0188
VAL 326
0.0159
VAL 327
0.0128
ILE 328
0.0114
VAL 329
0.0144
ALA 330
0.0165
LYS 331
0.0183
LYS 332
0.0120
ILE 333
0.0149
LEU 334
0.0143
ARG 335
0.0139
VAL 336
0.0036
SER 337
0.0085
THR 338
0.0094
MET 339
0.0138
ALA 340
0.0134
ASN 341
0.0115
ASP 342
0.0144
ARG 343
0.0119
ALA 344
0.0086
ALA 345
0.0122
LYS 346
0.0105
ILE 347
0.0088
LEU 348
0.0070
LEU 349
0.0147
SER 350
0.0169
VAL 351
0.0127
CYS 352
0.0095
ARG 353
0.0218
PHE 354
0.0135
SER 355
0.0130
PRO 356
0.0117
THR 357
0.0078
PRO 358
0.0499
GLY 359
0.0318
LEU 360
0.0098
VAL 361
0.0205
GLN 362
0.0119
GLU 363
0.0067
MET 364
0.0107
VAL 365
0.0067
GLN 366
0.0132
LEU 367
0.0173
GLY 368
0.0223
VAL 369
0.0236
VAL 370
0.0163
ALA 371
0.0162
LYS 372
0.0203
LEU 373
0.0138
CYS 374
0.0101
LEU 375
0.0104
VAL 376
0.0101
LEU 377
0.0052
GLN 378
0.0104
VAL 379
0.0159
ASP 380
0.0100
SER 381
0.0060
GLY 382
0.0117
ASN 383
0.0162
LYS 384
0.0134
ALA 385
0.0094
LYS 386
0.0055
GLU 387
0.0064
LYS 388
0.0061
ALA 389
0.0081
ARG 390
0.0092
GLU 391
0.0074
ILE 392
0.0086
LEU 393
0.0112
LYS 394
0.0094
LEU 395
0.0099
HIS 396
0.0116
ALA 397
0.0212
ARG 398
0.0147
ALA 399
0.0349
TRP 400
0.0144
ARG 401
0.0218
ASN 402
0.0296
SER 403
0.0200
PRO 404
0.0318
CYS 405
0.0269
ILE 406
0.0171
PRO 407
0.0124
HIS 408
0.0391
ASN 409
0.0205
LEU 410
0.0140
LEU 411
0.0126
ALA 412
0.0084
SER 413
0.0089
PHE 414
0.0106
PRO 415
0.0142
MET 416
0.0266
SER 417
0.0302
SER 418
0.0271
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.