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 = 0.0920
MET 1
0.0043
ASP 2
0.0241
GLU 3
0.0260
ILE 4
0.0111
ASP 5
0.0093
VAL 6
0.0090
PRO 7
0.0144
PRO 8
0.0128
PHE 9
0.0154
PHE 10
0.0040
VAL 11
0.0043
CYS 12
0.0042
PRO 13
0.0026
ILE 14
0.0043
SER 15
0.0067
LEU 16
0.0110
GLU 17
0.0089
LEU 18
0.0031
MET 19
0.0024
LYS 20
0.0028
ASP 21
0.0019
PRO 22
0.0010
VAL 23
0.0025
THR 24
0.0036
VAL 25
0.0038
SER 26
0.0035
THR 27
0.0044
GLY 28
0.0028
ILE 29
0.0030
THR 30
0.0026
TYR 31
0.0028
ASP 32
0.0029
ARG 33
0.0034
ASP 34
0.0031
SER 35
0.0036
ILE 36
0.0033
GLU 37
0.0036
LYS 38
0.0055
TRP 39
0.0037
LEU 40
0.0027
PHE 41
0.0060
ALA 42
0.0060
GLU 43
0.0040
VAL 44
0.0047
LYS 45
0.0024
ASN 46
0.0046
ASP 47
0.0055
THR 48
0.0052
CYS 49
0.0058
PRO 50
0.0074
VAL 51
0.0082
THR 52
0.0100
LYS 53
0.0081
GLN 54
0.0064
PRO 55
0.0060
LEU 56
0.0056
LEU 57
0.0059
PRO 58
0.0038
ASP 59
0.0062
LEU 60
0.0047
THR 61
0.0063
PRO 62
0.0041
ASN 63
0.0045
HIS 64
0.0066
THR 65
0.0106
LEU 66
0.0062
ARG 67
0.0036
ARG 68
0.0099
LEU 69
0.0075
ILE 70
0.0050
GLN 71
0.0068
ALA 72
0.0079
TRP 73
0.0058
CYS 74
0.0074
THR 75
0.0107
VAL 76
0.0091
ASN 77
0.0069
ALA 78
0.0052
SER 79
0.0103
HIS 80
0.0057
GLY 81
0.0073
VAL 82
0.0044
GLN 83
0.0060
ARG 84
0.0073
ILE 85
0.0053
PRO 86
0.0078
THR 87
0.0054
PRO 88
0.0089
LYS 89
0.0219
PRO 90
0.0266
PRO 91
0.0142
VAL 92
0.0081
ASP 93
0.0162
LYS 94
0.0182
THR 95
0.0201
LEU 96
0.0129
ILE 97
0.0084
GLU 98
0.0157
LYS 99
0.0164
LEU 100
0.0099
LEU 101
0.0184
ARG 102
0.0213
ASN 103
0.0137
THR 104
0.0143
SER 105
0.0187
ALA 106
0.0248
SER 107
0.0242
ASP 108
0.0412
SER 109
0.0361
PRO 110
0.0327
SER 111
0.0296
LEU 112
0.0128
GLN 113
0.0099
LEU 114
0.0064
ARG 115
0.0137
SER 116
0.0094
LEU 117
0.0102
ARG 118
0.0086
THR 119
0.0077
LEU 120
0.0093
LYS 121
0.0087
SER 122
0.0102
ILE 123
0.0051
ALA 124
0.0068
SER 125
0.0145
GLU 126
0.0107
SER 127
0.0137
GLN 128
0.0142
SER 129
0.0138
ASN 130
0.0092
LYS 131
0.0085
ARG 132
0.0094
CYS 133
0.0079
ILE 134
0.0044
GLU 135
0.0050
SER 136
0.0232
ALA 137
0.0218
GLU 138
0.0351
GLY 139
0.0127
ALA 140
0.0104
VAL 141
0.0106
ASN 142
0.0101
PHE 143
0.0118
LEU 144
0.0119
ALA 145
0.0071
THR 146
0.0086
ILE 147
0.0090
ILE 148
0.0075
THR 149
0.0102
THR 150
0.0124
THR 151
0.0065
THR 152
0.0097
THR 153
0.0136
THR 154
0.0125
THR 155
0.0089
THR 156
0.0047
ASN 157
0.0145
LEU 158
0.0105
LEU 159
0.0022
ASP 160
0.0118
ASP 161
0.0113
ASP 162
0.0158
ILE 163
0.0171
GLU 164
0.0168
LEU 165
0.0133
GLU 166
0.0146
ILE 167
0.0129
LYS 168
0.0122
THR 169
0.0111
SER 170
0.0096
THR 171
0.0108
ALA 172
0.0114
HIS 173
0.0090
GLU 174
0.0112
ALA 175
0.0122
LEU 176
0.0094
SER 177
0.0113
LEU 178
0.0145
LEU 179
0.0114
ALA 180
0.0134
SER 181
0.0166
ILE 182
0.0116
GLN 183
0.0151
LEU 184
0.0099
SER 185
0.0079
GLU 186
0.0085
SER 187
0.0089
GLY 188
0.0101
LEU 189
0.0112
LYS 190
0.0118
ALA 191
0.0147
LEU 192
0.0122
LEU 193
0.0148
ASN 194
0.0159
HIS 195
0.0143
PRO 196
0.0219
GLU 197
0.0199
PHE 198
0.0126
ILE 199
0.0125
ASN 200
0.0139
SER 201
0.0126
LEU 202
0.0099
THR 203
0.0118
LYS 204
0.0119
MET 205
0.0093
MET 206
0.0099
GLN 207
0.0130
ARG 208
0.0150
GLY 209
0.0143
ILE 210
0.0173
TYR 211
0.0228
GLU 212
0.0191
SER 213
0.0109
ARG 214
0.0114
ALA 215
0.0034
TYR 216
0.0051
ALA 217
0.0051
VAL 218
0.0069
PHE 219
0.0066
LEU 220
0.0062
LEU 221
0.0078
ASN 222
0.0090
SER 223
0.0097
LEU 224
0.0095
SER 225
0.0088
GLU 226
0.0115
VAL 227
0.0127
ALA 228
0.0152
ASP 229
0.0264
PRO 230
0.0213
ALA 231
0.0179
GLN 232
0.0138
LEU 233
0.0090
ILE 234
0.0083
ASN 235
0.0051
LEU 236
0.0015
LYS 237
0.0075
THR 238
0.0058
ASP 239
0.0112
LEU 240
0.0106
PHE 241
0.0079
THR 242
0.0114
GLU 243
0.0132
LEU 244
0.0110
VAL 245
0.0137
GLN 246
0.0177
VAL 247
0.0149
LEU 248
0.0147
LYS 249
0.0192
ASP 250
0.0237
GLN 251
0.0200
VAL 252
0.0187
SER 253
0.0224
GLU 254
0.0124
LYS 255
0.0159
VAL 256
0.0087
SER 257
0.0079
LYS 258
0.0096
ALA 259
0.0087
THR 260
0.0079
LEU 261
0.0066
GLN 262
0.0057
ALA 263
0.0060
LEU 264
0.0058
ILE 265
0.0024
GLN 266
0.0038
VAL 267
0.0026
CYS 268
0.0056
SER 269
0.0086
TRP 270
0.0108
GLY 271
0.0182
ARG 272
0.0148
ASN 273
0.0046
ARG 274
0.0059
VAL 275
0.0060
LYS 276
0.0063
ALA 277
0.0064
VAL 278
0.0077
GLU 279
0.0076
ALA 280
0.0065
GLY 281
0.0076
ALA 282
0.0069
VAL 283
0.0068
PRO 284
0.0091
VAL 285
0.0063
LEU 286
0.0066
VAL 287
0.0105
GLU 288
0.0101
LEU 289
0.0065
LEU 290
0.0094
LEU 291
0.0115
GLU 292
0.0144
CYS 293
0.0097
ASN 294
0.0130
GLU 295
0.0139
ARG 296
0.0120
LYS 297
0.0089
PRO 298
0.0050
ILE 299
0.0027
GLU 300
0.0093
MET 301
0.0073
VAL 302
0.0077
LEU 303
0.0078
VAL 304
0.0082
LEU 305
0.0084
LEU 306
0.0084
GLU 307
0.0094
ILE 308
0.0089
LEU 309
0.0087
CYS 310
0.0121
GLN 311
0.0162
SER 312
0.0147
ALA 313
0.0240
ASP 314
0.0214
GLY 315
0.0125
ARG 316
0.0125
ALA 317
0.0181
GLY 318
0.0195
LEU 319
0.0127
LEU 320
0.0136
ALA 321
0.0239
HIS 322
0.0211
ALA 323
0.0269
ALA 324
0.0252
GLY 325
0.0144
VAL 326
0.0129
VAL 327
0.0182
ILE 328
0.0131
VAL 329
0.0130
ALA 330
0.0119
LYS 331
0.0084
LYS 332
0.0074
ILE 333
0.0072
LEU 334
0.0073
ARG 335
0.0142
VAL 336
0.0167
SER 337
0.0164
THR 338
0.0178
MET 339
0.0153
ALA 340
0.0071
ASN 341
0.0048
ASP 342
0.0065
ARG 343
0.0074
ALA 344
0.0102
ALA 345
0.0119
LYS 346
0.0120
ILE 347
0.0133
LEU 348
0.0159
LEU 349
0.0199
SER 350
0.0221
VAL 351
0.0169
CYS 352
0.0157
ARG 353
0.0364
PHE 354
0.0328
SER 355
0.0205
PRO 356
0.0296
THR 357
0.0333
PRO 358
0.0483
GLY 359
0.0278
LEU 360
0.0247
VAL 361
0.0303
GLN 362
0.0279
GLU 363
0.0236
MET 364
0.0234
VAL 365
0.0202
GLN 366
0.0268
LEU 367
0.0251
GLY 368
0.0202
VAL 369
0.0161
VAL 370
0.0069
ALA 371
0.0093
LYS 372
0.0091
LEU 373
0.0084
CYS 374
0.0086
LEU 375
0.0096
VAL 376
0.0104
LEU 377
0.0135
GLN 378
0.0133
VAL 379
0.0106
ASP 380
0.0116
SER 381
0.0112
GLY 382
0.0174
ASN 383
0.0302
LYS 384
0.0260
ALA 385
0.0131
LYS 386
0.0184
GLU 387
0.0246
LYS 388
0.0150
ALA 389
0.0147
ARG 390
0.0163
GLU 391
0.0058
ILE 392
0.0060
LEU 393
0.0074
LYS 394
0.0203
LEU 395
0.0128
HIS 396
0.0062
ALA 397
0.0319
ARG 398
0.0178
ALA 399
0.0100
TRP 400
0.0200
ARG 401
0.0337
ASN 402
0.0437
SER 403
0.0286
PRO 404
0.0302
CYS 405
0.0207
ILE 406
0.0091
PRO 407
0.0243
HIS 408
0.0337
ASN 409
0.0239
LEU 410
0.0147
LEU 411
0.0135
ALA 412
0.0148
SER 413
0.0085
PHE 414
0.0074
PRO 415
0.0290
MET 416
0.0573
SER 417
0.0455
SER 418
0.0920
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.