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 = 0.0816
MET 1
0.0411
ASP 2
0.0423
GLU 3
0.0270
ILE 4
0.0257
ASP 5
0.0223
VAL 6
0.0147
PRO 7
0.0175
PRO 8
0.0135
PHE 9
0.0112
PHE 10
0.0099
VAL 11
0.0109
CYS 12
0.0153
PRO 13
0.0198
ILE 14
0.0208
SER 15
0.0228
LEU 16
0.0213
GLU 17
0.0173
LEU 18
0.0127
MET 19
0.0138
LYS 20
0.0169
ASP 21
0.0166
PRO 22
0.0151
VAL 23
0.0162
THR 24
0.0174
VAL 25
0.0205
SER 26
0.0267
THR 27
0.0278
GLY 28
0.0272
ILE 29
0.0220
THR 30
0.0171
TYR 31
0.0154
ASP 32
0.0150
ARG 33
0.0149
ASP 34
0.0172
SER 35
0.0166
ILE 36
0.0145
GLU 37
0.0146
LYS 38
0.0161
TRP 39
0.0142
LEU 40
0.0146
PHE 41
0.0160
ALA 42
0.0156
GLU 43
0.0210
VAL 44
0.0174
LYS 45
0.0185
ASN 46
0.0149
ASP 47
0.0189
THR 48
0.0188
CYS 49
0.0190
PRO 50
0.0183
VAL 51
0.0245
THR 52
0.0283
LYS 53
0.0239
GLN 54
0.0270
PRO 55
0.0254
LEU 56
0.0235
LEU 57
0.0269
PRO 58
0.0234
ASP 59
0.0239
LEU 60
0.0188
THR 61
0.0188
PRO 62
0.0188
ASN 63
0.0180
HIS 64
0.0207
THR 65
0.0199
LEU 66
0.0163
ARG 67
0.0183
ARG 68
0.0233
LEU 69
0.0207
ILE 70
0.0196
GLN 71
0.0271
ALA 72
0.0307
TRP 73
0.0299
CYS 74
0.0319
THR 75
0.0419
VAL 76
0.0455
ASN 77
0.0408
ALA 78
0.0476
SER 79
0.0582
HIS 80
0.0444
GLY 81
0.0418
VAL 82
0.0335
GLN 83
0.0380
ARG 84
0.0367
ILE 85
0.0287
PRO 86
0.0320
THR 87
0.0249
PRO 88
0.0174
LYS 89
0.0095
PRO 90
0.0097
PRO 91
0.0144
VAL 92
0.0124
ASP 93
0.0123
LYS 94
0.0153
THR 95
0.0175
LEU 96
0.0191
ILE 97
0.0179
GLU 98
0.0185
LYS 99
0.0219
LEU 100
0.0219
LEU 101
0.0198
ARG 102
0.0225
ASN 103
0.0244
THR 104
0.0210
SER 105
0.0218
ALA 106
0.0261
SER 107
0.0303
ASP 108
0.0396
SER 109
0.0324
PRO 110
0.0232
SER 111
0.0224
LEU 112
0.0264
GLN 113
0.0223
LEU 114
0.0183
ARG 115
0.0227
SER 116
0.0226
LEU 117
0.0181
ARG 118
0.0182
THR 119
0.0211
LEU 120
0.0187
LYS 121
0.0165
SER 122
0.0186
ILE 123
0.0184
ALA 124
0.0165
SER 125
0.0168
GLU 126
0.0165
SER 127
0.0167
GLN 128
0.0155
SER 129
0.0151
ASN 130
0.0156
LYS 131
0.0149
ARG 132
0.0144
CYS 133
0.0149
ILE 134
0.0149
GLU 135
0.0135
SER 136
0.0140
ALA 137
0.0164
GLU 138
0.0167
GLY 139
0.0170
ALA 140
0.0163
VAL 141
0.0141
ASN 142
0.0159
PHE 143
0.0169
LEU 144
0.0149
ALA 145
0.0137
THR 146
0.0152
ILE 147
0.0143
ILE 148
0.0111
THR 149
0.0120
THR 150
0.0136
THR 151
0.0104
THR 152
0.0091
THR 153
0.0138
THR 154
0.0189
THR 155
0.0178
THR 156
0.0182
ASN 157
0.0335
LEU 158
0.0501
LEU 159
0.0668
ASP 160
0.0804
ASP 161
0.0816
ASP 162
0.0623
ILE 163
0.0395
GLU 164
0.0320
LEU 165
0.0264
GLU 166
0.0225
ILE 167
0.0107
LYS 168
0.0123
THR 169
0.0102
SER 170
0.0109
THR 171
0.0127
ALA 172
0.0110
HIS 173
0.0102
GLU 174
0.0130
ALA 175
0.0134
LEU 176
0.0111
SER 177
0.0124
LEU 178
0.0138
LEU 179
0.0126
ALA 180
0.0121
SER 181
0.0140
ILE 182
0.0144
GLN 183
0.0134
LEU 184
0.0122
SER 185
0.0123
GLU 186
0.0098
SER 187
0.0122
GLY 188
0.0119
LEU 189
0.0097
LYS 190
0.0110
ALA 191
0.0129
LEU 192
0.0111
LEU 193
0.0103
ASN 194
0.0125
HIS 195
0.0129
PRO 196
0.0130
GLU 197
0.0104
PHE 198
0.0096
ILE 199
0.0073
ASN 200
0.0070
SER 201
0.0071
LEU 202
0.0059
THR 203
0.0043
LYS 204
0.0046
MET 205
0.0048
MET 206
0.0042
GLN 207
0.0038
ARG 208
0.0073
GLY 209
0.0056
ILE 210
0.0086
TYR 211
0.0092
GLU 212
0.0102
SER 213
0.0081
ARG 214
0.0063
ALA 215
0.0082
TYR 216
0.0091
ALA 217
0.0066
VAL 218
0.0057
PHE 219
0.0076
LEU 220
0.0081
LEU 221
0.0063
ASN 222
0.0061
SER 223
0.0083
LEU 224
0.0081
SER 225
0.0066
GLU 226
0.0078
VAL 227
0.0092
ALA 228
0.0088
ASP 229
0.0104
PRO 230
0.0098
ALA 231
0.0104
GLN 232
0.0091
LEU 233
0.0077
ILE 234
0.0084
ASN 235
0.0082
LEU 236
0.0068
LYS 237
0.0064
THR 238
0.0052
ASP 239
0.0036
LEU 240
0.0035
PHE 241
0.0029
THR 242
0.0022
GLU 243
0.0008
LEU 244
0.0009
VAL 245
0.0016
GLN 246
0.0025
VAL 247
0.0028
LEU 248
0.0022
LYS 249
0.0043
ASP 250
0.0057
GLN 251
0.0049
VAL 252
0.0063
SER 253
0.0082
GLU 254
0.0068
LYS 255
0.0069
VAL 256
0.0056
SER 257
0.0041
LYS 258
0.0035
ALA 259
0.0043
THR 260
0.0032
LEU 261
0.0025
GLN 262
0.0037
ALA 263
0.0038
LEU 264
0.0030
ILE 265
0.0038
GLN 266
0.0051
VAL 267
0.0051
CYS 268
0.0051
SER 269
0.0062
TRP 270
0.0072
GLY 271
0.0079
ARG 272
0.0077
ASN 273
0.0061
ARG 274
0.0058
VAL 275
0.0063
LYS 276
0.0059
ALA 277
0.0049
VAL 278
0.0056
GLU 279
0.0058
ALA 280
0.0047
GLY 281
0.0051
ALA 282
0.0046
VAL 283
0.0056
PRO 284
0.0057
VAL 285
0.0050
LEU 286
0.0054
VAL 287
0.0056
GLU 288
0.0059
LEU 289
0.0056
LEU 290
0.0061
LEU 291
0.0067
GLU 292
0.0075
CYS 293
0.0073
ASN 294
0.0080
GLU 295
0.0087
ARG 296
0.0085
LYS 297
0.0077
PRO 298
0.0072
ILE 299
0.0072
GLU 300
0.0069
MET 301
0.0049
VAL 302
0.0056
LEU 303
0.0063
VAL 304
0.0057
LEU 305
0.0053
LEU 306
0.0056
GLU 307
0.0056
ILE 308
0.0056
LEU 309
0.0056
CYS 310
0.0060
GLN 311
0.0060
SER 312
0.0060
ALA 313
0.0058
ASP 314
0.0064
GLY 315
0.0062
ARG 316
0.0055
ALA 317
0.0054
GLY 318
0.0059
LEU 319
0.0054
LEU 320
0.0046
ALA 321
0.0051
HIS 322
0.0052
ALA 323
0.0051
ALA 324
0.0053
GLY 325
0.0055
VAL 326
0.0049
VAL 327
0.0052
ILE 328
0.0062
VAL 329
0.0060
ALA 330
0.0058
LYS 331
0.0065
LYS 332
0.0070
ILE 333
0.0068
LEU 334
0.0075
ARG 335
0.0082
VAL 336
0.0087
SER 337
0.0092
THR 338
0.0088
MET 339
0.0084
ALA 340
0.0084
ASN 341
0.0075
ASP 342
0.0078
ARG 343
0.0068
ALA 344
0.0063
ALA 345
0.0060
LYS 346
0.0061
ILE 347
0.0056
LEU 348
0.0046
LEU 349
0.0051
SER 350
0.0053
VAL 351
0.0037
CYS 352
0.0032
ARG 353
0.0043
PHE 354
0.0037
SER 355
0.0028
PRO 356
0.0023
THR 357
0.0025
PRO 358
0.0037
GLY 359
0.0038
LEU 360
0.0027
VAL 361
0.0029
GLN 362
0.0039
GLU 363
0.0036
MET 364
0.0027
VAL 365
0.0036
GLN 366
0.0048
LEU 367
0.0043
GLY 368
0.0036
VAL 369
0.0031
VAL 370
0.0027
ALA 371
0.0027
LYS 372
0.0037
LEU 373
0.0039
CYS 374
0.0037
LEU 375
0.0042
VAL 376
0.0057
LEU 377
0.0062
GLN 378
0.0058
VAL 379
0.0071
ASP 380
0.0088
SER 381
0.0082
GLY 382
0.0096
ASN 383
0.0098
LYS 384
0.0096
ALA 385
0.0079
LYS 386
0.0074
GLU 387
0.0084
LYS 388
0.0072
ALA 389
0.0057
ARG 390
0.0066
GLU 391
0.0075
ILE 392
0.0053
LEU 393
0.0052
LYS 394
0.0078
LEU 395
0.0069
HIS 396
0.0057
ALA 397
0.0076
ARG 398
0.0093
ALA 399
0.0076
TRP 400
0.0061
ARG 401
0.0079
ASN 402
0.0089
SER 403
0.0072
PRO 404
0.0079
CYS 405
0.0058
ILE 406
0.0047
PRO 407
0.0048
HIS 408
0.0059
ASN 409
0.0038
LEU 410
0.0036
LEU 411
0.0059
ALA 412
0.0066
SER 413
0.0061
PHE 414
0.0065
PRO 415
0.0084
MET 416
0.0112
SER 417
0.0125
SER 418
0.0163
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.