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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 = 0.0706
SER 2
0.0115
ALA 3
0.0089
CYS 4
0.0124
THR 5
0.0199
LEU 6
0.0246
GLN 7
0.0304
SER 8
0.0297
GLU 9
0.0203
THR 10
0.0175
HIS 11
0.0113
PRO 12
0.0130
PRO 13
0.0180
PRO 13
0.0181
LEU 14
0.0122
THR 15
0.0092
TRP 16
0.0049
GLN 17
0.0050
LYS 18
0.0067
CYS 19
0.0089
SER 20
0.0099
SER 20
0.0099
SER 21
0.0207
GLY 22
0.0292
GLY 23
0.0260
THR 24
0.0177
CYS 25
0.0095
THR 26
0.0084
GLN 27
0.0048
GLN 28
0.0076
THR 29
0.0133
GLY 30
0.0105
SER 31
0.0113
VAL 32
0.0064
VAL 33
0.0051
ILE 34
0.0054
ASP 35
0.0068
ALA 36
0.0086
ASN 37
0.0102
TRP 38
0.0088
ARG 39
0.0116
TRP 40
0.0144
THR 41
0.0088
HIS 42
0.0113
ALA 43
0.0130
THR 44
0.0139
ASN 45
0.0210
SER 46
0.0151
SER 47
0.0170
SER 47
0.0170
THR 48
0.0141
ASN 49
0.0078
CYS 50
0.0100
TYR 51
0.0139
ASP 52
0.0203
GLY 53
0.0279
ASN 54
0.0200
THR 55
0.0248
THR 55
0.0251
TRP 56
0.0220
SER 57
0.0176
SER 58
0.0312
THR 59
0.0385
LEU 60
0.0209
CYS 61
0.0129
PRO 62
0.0131
ASP 63
0.0129
ASN 64
0.0191
GLU 65
0.0186
THR 66
0.0105
CYS 67
0.0081
ALA 68
0.0225
LYS 69
0.0221
ASN 70
0.0113
CYS 71
0.0066
CYS 72
0.0085
LEU 73
0.0111
ASP 74
0.0192
GLY 75
0.0189
ALA 76
0.0204
ALA 77
0.0193
TYR 78
0.0072
ALA 79
0.0096
SER 80
0.0127
THR 81
0.0058
TYR 82
0.0049
GLY 83
0.0124
VAL 84
0.0080
THR 85
0.0128
THR 86
0.0171
SER 87
0.0255
GLY 88
0.0234
ASN 89
0.0088
SER 90
0.0097
LEU 91
0.0093
SER 92
0.0138
ILE 93
0.0156
ASP 94
0.0184
PHE 95
0.0175
VAL 96
0.0216
THR 97
0.0238
GLN 98
0.0216
SER 99
0.0270
ALA 100
0.0391
GLN 101
0.0133
GLN 101
0.0133
LYS 102
0.0111
ASN 103
0.0203
VAL 104
0.0183
GLY 105
0.0138
ALA 106
0.0116
ARG 107
0.0035
LEU 108
0.0021
TYR 109
0.0018
LEU 110
0.0055
MET 111
0.0054
MET 111
0.0054
ALA 112
0.0064
SER 113
0.0102
ASP 114
0.0101
ASP 114
0.0102
THR 115
0.0077
THR 116
0.0044
TYR 117
0.0050
GLN 118
0.0054
GLU 119
0.0067
PHE 120
0.0059
THR 121
0.0058
LEU 122
0.0022
LEU 123
0.0028
GLY 124
0.0066
ASN 125
0.0073
GLU 126
0.0070
PHE 127
0.0070
SER 128
0.0061
PHE 129
0.0027
ASP 130
0.0031
VAL 131
0.0077
ASP 132
0.0083
VAL 133
0.0083
SER 134
0.0122
GLN 135
0.0100
LEU 136
0.0062
PRO 137
0.0082
CYS 138
0.0136
GLY 139
0.0145
LEU 140
0.0085
ASN 141
0.0073
GLY 142
0.0060
ALA 143
0.0042
LEU 144
0.0028
TYR 145
0.0024
PHE 146
0.0023
VAL 147
0.0039
SER 148
0.0050
MET 149
0.0026
ASP 150
0.0068
ALA 151
0.0096
ASP 152
0.0166
GLY 153
0.0122
GLY 154
0.0203
VAL 155
0.0337
SER 156
0.0381
LYS 157
0.0364
TYR 158
0.0318
PRO 159
0.0379
THR 160
0.0400
ASN 161
0.0328
THR 162
0.0278
ALA 163
0.0111
GLY 164
0.0092
ALA 165
0.0054
LYS 166
0.0054
LYS 166
0.0054
TYR 167
0.0089
GLY 168
0.0083
THR 169
0.0119
GLY 170
0.0040
TYR 171
0.0037
CYS 172
0.0057
ASP 173
0.0080
SER 174
0.0064
GLN 175
0.0062
CYS 176
0.0130
PRO 177
0.0094
ARG 178
0.0112
ASP 179
0.0071
LEU 180
0.0055
LYS 181
0.0069
PHE 182
0.0099
ILE 183
0.0125
ASN 184
0.0158
GLY 185
0.0267
GLN 186
0.0255
GLN 186
0.0255
ALA 187
0.0234
ASN 188
0.0147
VAL 189
0.0205
GLU 190
0.0200
GLY 191
0.0336
TRP 192
0.0256
GLU 193
0.0341
PRO 194
0.0206
SER 195
0.0173
SER 195
0.0174
SER 196
0.0243
SER 196
0.0242
ASN 197
0.0241
ASN 198
0.0200
ALA 199
0.0271
ASN 200
0.0192
THR 201
0.0110
GLY 202
0.0079
ILE 203
0.0117
GLY 204
0.0093
GLY 205
0.0145
HIS 206
0.0111
GLY 207
0.0103
SER 208
0.0094
CYS 209
0.0104
CYS 210
0.0111
SER 211
0.0112
GLU 212
0.0051
MET 213
0.0043
ASP 214
0.0034
ILE 215
0.0006
ILE 215
0.0005
TRP 216
0.0007
GLN 217
0.0026
GLN 217
0.0026
ALA 218
0.0028
ASN 219
0.0038
SER 220
0.0089
ILE 221
0.0034
SER 222
0.0033
GLU 223
0.0033
ALA 224
0.0015
LEU 225
0.0017
THR 226
0.0010
PRO 227
0.0051
HIS 228
0.0056
PRO 229
0.0070
CYS 230
0.0109
THR 231
0.0130
THR 232
0.0173
VAL 233
0.0147
GLY 234
0.0142
GLN 235
0.0138
GLU 236
0.0192
ILE 237
0.0189
CYS 238
0.0191
GLU 239
0.0394
GLY 240
0.0350
ASP 241
0.0225
GLY 242
0.0142
CYS 243
0.0116
GLY 244
0.0080
GLY 245
0.0071
THR 246
0.0075
TYR 247
0.0158
SER 248
0.0383
ASP 249
0.0653
ASN 250
0.0440
ARG 251
0.0193
TYR 252
0.0176
GLY 253
0.0113
GLY 254
0.0056
THR 255
0.0070
CYS 256
0.0059
ASP 257
0.0073
PRO 258
0.0067
ASP 259
0.0095
GLY 260
0.0061
CYS 261
0.0050
ASP 262
0.0058
TRP 263
0.0095
ASN 264
0.0103
PRO 265
0.0103
TYR 266
0.0161
ARG 267
0.0156
LEU 268
0.0188
GLY 269
0.0179
ASN 270
0.0169
THR 271
0.0166
SER 272
0.0166
SER 272
0.0165
PHE 273
0.0097
TYR 274
0.0088
GLY 275
0.0144
PRO 276
0.0141
GLY 277
0.0071
SER 278
0.0278
SER 279
0.0308
PHE 280
0.0149
THR 281
0.0051
LEU 282
0.0043
ASP 283
0.0067
THR 284
0.0136
THR 285
0.0163
LYS 286
0.0167
LYS 287
0.0138
LYS 287
0.0138
LEU 288
0.0121
LEU 288
0.0120
THR 289
0.0096
VAL 290
0.0061
VAL 291
0.0062
THR 292
0.0060
GLN 293
0.0082
PHE 294
0.0065
GLU 295
0.0124
THR 296
0.0194
SER 297
0.0252
GLY 298
0.0182
ALA 299
0.0131
ILE 300
0.0094
ASN 301
0.0118
ARG 302
0.0083
TYR 303
0.0078
TYR 304
0.0081
VAL 305
0.0125
GLN 306
0.0167
ASN 307
0.0233
GLY 308
0.0300
VAL 309
0.0222
THR 310
0.0131
PHE 311
0.0056
GLN 312
0.0074
GLN 313
0.0101
PRO 314
0.0165
ASN 315
0.0158
ALA 316
0.0185
GLU 317
0.0237
LEU 318
0.0182
GLY 319
0.0164
SER 320
0.0157
TYR 321
0.0153
SER 322
0.0199
GLY 323
0.0149
ASN 324
0.0142
GLU 325
0.0142
LEU 326
0.0110
ASN 327
0.0150
ASP 328
0.0184
ASP 328
0.0181
ASP 329
0.0179
TYR 330
0.0111
CYS 331
0.0122
THR 332
0.0185
ALA 333
0.0155
GLU 334
0.0164
GLU 335
0.0181
ALA 336
0.0192
GLU 337
0.0191
GLU 337
0.0191
PHE 338
0.0192
GLY 339
0.0206
GLY 340
0.0224
SER 341
0.0163
SER 342
0.0111
PHE 343
0.0084
SER 344
0.0129
ASP 345
0.0107
LYS 346
0.0048
GLY 347
0.0146
GLY 348
0.0112
LEU 349
0.0085
THR 350
0.0166
GLN 351
0.0163
PHE 352
0.0134
LYS 353
0.0176
LYS 354
0.0188
ALA 355
0.0151
THR 356
0.0079
SER 357
0.0088
GLY 358
0.0115
GLY 359
0.0061
MET 360
0.0042
VAL 361
0.0041
LEU 362
0.0031
VAL 363
0.0041
MET 364
0.0053
SER 365
0.0134
LEU 366
0.0114
TRP 367
0.0128
ASP 368
0.0178
ASP 369
0.0167
TYR 370
0.0121
TYR 370
0.0121
TYR 371
0.0128
ALA 372
0.0138
ASN 373
0.0158
MET 374
0.0133
LEU 375
0.0131
TRP 376
0.0124
LEU 377
0.0062
ASP 378
0.0093
SER 379
0.0091
THR 380
0.0131
TYR 381
0.0136
PRO 382
0.0156
THR 383
0.0157
ASN 384
0.0260
GLU 385
0.0264
THR 386
0.0566
SER 387
0.0706
SER 388
0.0584
SER 388
0.0584
THR 389
0.0111
PRO 390
0.0022
GLY 391
0.0183
ALA 392
0.0155
VAL 393
0.0125
ARG 394
0.0138
GLY 395
0.0125
SER 396
0.0199
CYS 397
0.0197
SER 398
0.0375
THR 399
0.0280
SER 400
0.0446
SER 401
0.0244
GLY 402
0.0200
VAL 403
0.0214
PRO 404
0.0138
ALA 405
0.0149
GLN 406
0.0136
VAL 407
0.0058
GLU 408
0.0125
SER 409
0.0165
SER 409
0.0165
GLN 410
0.0164
SER 411
0.0153
PRO 412
0.0237
ASN 413
0.0226
ALA 414
0.0117
LYS 415
0.0112
LYS 415
0.0112
VAL 416
0.0086
THR 417
0.0069
PHE 418
0.0055
SER 419
0.0030
ASN 420
0.0016
ASN 420
0.0016
ILE 421
0.0036
LYS 422
0.0095
PHE 423
0.0094
GLY 424
0.0091
PRO 425
0.0082
ILE 426
0.0071
GLY 427
0.0090
SER 428
0.0124
THR 429
0.0130
GLY 430
0.0170
ASN 431
0.0194
PRO 432
0.0124
SER 433
0.0061
GLY 434
0.0170
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.