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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 = 0.0750
SER 2
0.0098
ALA 3
0.0078
CYS 4
0.0099
THR 5
0.0220
LEU 6
0.0068
GLN 7
0.0258
SER 8
0.0368
GLU 9
0.0158
THR 10
0.0087
HIS 11
0.0059
PRO 12
0.0095
PRO 13
0.0114
PRO 13
0.0115
LEU 14
0.0146
THR 15
0.0153
TRP 16
0.0158
GLN 17
0.0085
LYS 18
0.0079
CYS 19
0.0104
SER 20
0.0215
SER 20
0.0215
SER 21
0.0259
GLY 22
0.0508
GLY 23
0.0152
THR 24
0.0221
CYS 25
0.0199
THR 26
0.0115
GLN 27
0.0223
GLN 28
0.0210
THR 29
0.0145
GLY 30
0.0080
SER 31
0.0059
VAL 32
0.0023
VAL 33
0.0021
ILE 34
0.0009
ASP 35
0.0035
ALA 36
0.0045
ASN 37
0.0033
TRP 38
0.0052
ARG 39
0.0050
TRP 40
0.0050
THR 41
0.0038
HIS 42
0.0050
ALA 43
0.0079
THR 44
0.0137
ASN 45
0.0092
SER 46
0.0166
SER 47
0.0181
SER 47
0.0181
THR 48
0.0168
ASN 49
0.0097
CYS 50
0.0075
TYR 51
0.0085
ASP 52
0.0116
GLY 53
0.0158
ASN 54
0.0134
THR 55
0.0066
THR 55
0.0065
TRP 56
0.0071
SER 57
0.0121
SER 58
0.0146
THR 59
0.0133
LEU 60
0.0088
CYS 61
0.0042
PRO 62
0.0136
ASP 63
0.0123
ASN 64
0.0049
GLU 65
0.0120
THR 66
0.0104
CYS 67
0.0029
ALA 68
0.0081
LYS 69
0.0162
ASN 70
0.0133
CYS 71
0.0059
CYS 72
0.0032
LEU 73
0.0055
ASP 74
0.0085
GLY 75
0.0104
ALA 76
0.0143
ALA 77
0.0198
TYR 78
0.0191
ALA 79
0.0436
SER 80
0.0387
THR 81
0.0161
TYR 82
0.0259
GLY 83
0.0369
VAL 84
0.0327
THR 85
0.0331
THR 86
0.0233
SER 87
0.0218
GLY 88
0.0173
ASN 89
0.0216
SER 90
0.0226
LEU 91
0.0248
SER 92
0.0216
ILE 93
0.0228
ASP 94
0.0228
PHE 95
0.0146
VAL 96
0.0179
THR 97
0.0233
GLN 98
0.0323
SER 99
0.0073
ALA 100
0.0450
GLN 101
0.0261
GLN 101
0.0261
LYS 102
0.0301
ASN 103
0.0338
VAL 104
0.0196
GLY 105
0.0217
ALA 106
0.0275
ARG 107
0.0021
LEU 108
0.0015
TYR 109
0.0027
LEU 110
0.0073
MET 111
0.0030
MET 111
0.0030
ALA 112
0.0012
SER 113
0.0052
ASP 114
0.0036
ASP 114
0.0037
THR 115
0.0039
THR 116
0.0026
TYR 117
0.0018
GLN 118
0.0024
GLU 119
0.0045
PHE 120
0.0095
THR 121
0.0171
LEU 122
0.0146
LEU 123
0.0211
GLY 124
0.0234
ASN 125
0.0147
GLU 126
0.0098
PHE 127
0.0074
SER 128
0.0142
PHE 129
0.0214
ASP 130
0.0259
VAL 131
0.0199
ASP 132
0.0163
VAL 133
0.0166
SER 134
0.0199
GLN 135
0.0173
LEU 136
0.0126
PRO 137
0.0166
CYS 138
0.0120
GLY 139
0.0121
LEU 140
0.0095
ASN 141
0.0097
GLY 142
0.0100
ALA 143
0.0135
LEU 144
0.0128
TYR 145
0.0122
PHE 146
0.0073
VAL 147
0.0030
SER 148
0.0048
MET 149
0.0052
ASP 150
0.0046
ALA 151
0.0047
ASP 152
0.0026
GLY 153
0.0031
GLY 154
0.0025
VAL 155
0.0061
SER 156
0.0083
LYS 157
0.0071
TYR 158
0.0027
PRO 159
0.0046
THR 160
0.0052
ASN 161
0.0053
THR 162
0.0096
ALA 163
0.0072
GLY 164
0.0049
ALA 165
0.0034
LYS 166
0.0018
LYS 166
0.0018
TYR 167
0.0033
GLY 168
0.0039
THR 169
0.0033
GLY 170
0.0053
TYR 171
0.0051
CYS 172
0.0027
ASP 173
0.0046
SER 174
0.0030
GLN 175
0.0058
CYS 176
0.0061
PRO 177
0.0085
ARG 178
0.0123
ASP 179
0.0051
LEU 180
0.0062
LYS 181
0.0055
PHE 182
0.0070
ILE 183
0.0067
ASN 184
0.0039
GLY 185
0.0034
GLN 186
0.0046
GLN 186
0.0046
ALA 187
0.0074
ASN 188
0.0095
VAL 189
0.0095
GLU 190
0.0092
GLY 191
0.0227
TRP 192
0.0145
GLU 193
0.0215
PRO 194
0.0202
SER 195
0.0192
SER 195
0.0192
SER 196
0.0259
SER 196
0.0259
ASN 197
0.0209
ASN 198
0.0253
ALA 199
0.0256
ASN 200
0.0186
THR 201
0.0174
GLY 202
0.0162
ILE 203
0.0041
GLY 204
0.0090
GLY 205
0.0151
HIS 206
0.0173
GLY 207
0.0111
SER 208
0.0042
CYS 209
0.0065
CYS 210
0.0086
SER 211
0.0072
GLU 212
0.0072
MET 213
0.0094
ASP 214
0.0131
ILE 215
0.0137
ILE 215
0.0137
TRP 216
0.0115
GLN 217
0.0111
GLN 217
0.0111
ALA 218
0.0067
ASN 219
0.0057
SER 220
0.0054
ILE 221
0.0135
SER 222
0.0080
GLU 223
0.0042
ALA 224
0.0073
LEU 225
0.0099
THR 226
0.0136
PRO 227
0.0120
HIS 228
0.0069
PRO 229
0.0027
CYS 230
0.0145
THR 231
0.0285
THR 232
0.0363
VAL 233
0.0249
GLY 234
0.0227
GLN 235
0.0168
GLU 236
0.0211
ILE 237
0.0048
CYS 238
0.0198
GLU 239
0.0356
GLY 240
0.0261
ASP 241
0.0192
GLY 242
0.0196
CYS 243
0.0148
GLY 244
0.0108
GLY 245
0.0069
THR 246
0.0064
TYR 247
0.0079
SER 248
0.0080
ASP 249
0.0292
ASN 250
0.0160
ARG 251
0.0125
TYR 252
0.0121
GLY 253
0.0115
GLY 254
0.0229
THR 255
0.0186
CYS 256
0.0089
ASP 257
0.0063
PRO 258
0.0087
ASP 259
0.0126
GLY 260
0.0133
CYS 261
0.0124
ASP 262
0.0104
TRP 263
0.0102
ASN 264
0.0046
PRO 265
0.0080
TYR 266
0.0104
ARG 267
0.0105
LEU 268
0.0157
GLY 269
0.0261
ASN 270
0.0161
THR 271
0.0246
SER 272
0.0125
SER 272
0.0124
PHE 273
0.0126
TYR 274
0.0114
GLY 275
0.0170
PRO 276
0.0154
GLY 277
0.0219
SER 278
0.0528
SER 279
0.0385
PHE 280
0.0069
THR 281
0.0130
LEU 282
0.0172
ASP 283
0.0218
THR 284
0.0078
THR 285
0.0159
LYS 286
0.0099
LYS 287
0.0145
LYS 287
0.0146
LEU 288
0.0069
LEU 288
0.0064
THR 289
0.0113
VAL 290
0.0050
VAL 291
0.0057
THR 292
0.0066
GLN 293
0.0133
PHE 294
0.0155
GLU 295
0.0186
THR 296
0.0304
SER 297
0.0164
GLY 298
0.0061
ALA 299
0.0134
ILE 300
0.0130
ASN 301
0.0142
ARG 302
0.0127
TYR 303
0.0122
TYR 304
0.0097
VAL 305
0.0152
GLN 306
0.0205
ASN 307
0.0244
GLY 308
0.0750
VAL 309
0.0378
THR 310
0.0143
PHE 311
0.0073
GLN 312
0.0084
GLN 313
0.0089
PRO 314
0.0100
ASN 315
0.0199
ALA 316
0.0182
GLU 317
0.0205
LEU 318
0.0135
GLY 319
0.0218
SER 320
0.0191
TYR 321
0.0101
SER 322
0.0116
GLY 323
0.0110
ASN 324
0.0127
GLU 325
0.0134
LEU 326
0.0109
ASN 327
0.0087
ASP 328
0.0088
ASP 328
0.0090
ASP 329
0.0078
TYR 330
0.0079
CYS 331
0.0090
THR 332
0.0046
ALA 333
0.0047
GLU 334
0.0068
GLU 335
0.0092
ALA 336
0.0090
GLU 337
0.0100
GLU 337
0.0100
PHE 338
0.0074
GLY 339
0.0089
GLY 340
0.0178
SER 341
0.0231
SER 342
0.0163
PHE 343
0.0143
SER 344
0.0293
ASP 345
0.0302
LYS 346
0.0143
GLY 347
0.0131
GLY 348
0.0099
LEU 349
0.0077
THR 350
0.0116
GLN 351
0.0062
PHE 352
0.0004
LYS 353
0.0062
LYS 354
0.0048
ALA 355
0.0084
THR 356
0.0162
SER 357
0.0165
GLY 358
0.0126
GLY 359
0.0058
MET 360
0.0052
VAL 361
0.0038
LEU 362
0.0083
VAL 363
0.0089
MET 364
0.0094
SER 365
0.0023
LEU 366
0.0025
TRP 367
0.0047
ASP 368
0.0141
ASP 369
0.0136
TYR 370
0.0092
TYR 370
0.0092
TYR 371
0.0130
ALA 372
0.0186
ASN 373
0.0221
MET 374
0.0136
LEU 375
0.0098
TRP 376
0.0117
LEU 377
0.0084
ASP 378
0.0094
SER 379
0.0084
THR 380
0.0107
TYR 381
0.0180
PRO 382
0.0191
THR 383
0.0263
ASN 384
0.0264
GLU 385
0.0204
THR 386
0.0281
SER 387
0.0239
SER 388
0.0171
SER 388
0.0171
THR 389
0.0116
PRO 390
0.0098
GLY 391
0.0099
ALA 392
0.0119
VAL 393
0.0137
ARG 394
0.0144
GLY 395
0.0172
SER 396
0.0259
CYS 397
0.0170
SER 398
0.0211
THR 399
0.0380
SER 400
0.0350
SER 401
0.0192
GLY 402
0.0237
VAL 403
0.0197
PRO 404
0.0176
ALA 405
0.0300
GLN 406
0.0383
VAL 407
0.0147
GLU 408
0.0202
SER 409
0.0268
SER 409
0.0268
GLN 410
0.0215
SER 411
0.0185
PRO 412
0.0183
ASN 413
0.0154
ALA 414
0.0157
LYS 415
0.0160
LYS 415
0.0160
VAL 416
0.0179
THR 417
0.0177
PHE 418
0.0216
SER 419
0.0334
ASN 420
0.0288
ASN 420
0.0288
ILE 421
0.0224
LYS 422
0.0060
PHE 423
0.0052
GLY 424
0.0111
PRO 425
0.0119
ILE 426
0.0108
GLY 427
0.0142
SER 428
0.0134
THR 429
0.0154
GLY 430
0.0264
ASN 431
0.0238
PRO 432
0.0321
SER 433
0.0131
GLY 434
0.0134
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: april 24th, 2026.