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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 = 0.0673
SER 2
0.0024
ALA 3
0.0018
CYS 4
0.0023
THR 5
0.0053
LEU 6
0.0073
GLN 7
0.0089
SER 8
0.0087
GLU 9
0.0076
THR 10
0.0097
HIS 11
0.0099
PRO 12
0.0126
PRO 13
0.0124
PRO 13
0.0125
LEU 14
0.0147
THR 15
0.0144
TRP 16
0.0151
GLN 17
0.0175
LYS 18
0.0179
CYS 19
0.0159
SER 20
0.0250
SER 20
0.0250
SER 21
0.0363
GLY 22
0.0305
GLY 23
0.0239
THR 24
0.0174
CYS 25
0.0209
THR 26
0.0308
GLN 27
0.0281
GLN 28
0.0247
THR 29
0.0125
GLY 30
0.0102
SER 31
0.0116
VAL 32
0.0096
VAL 33
0.0080
ILE 34
0.0079
ASP 35
0.0039
ALA 36
0.0030
ASN 37
0.0021
TRP 38
0.0072
ARG 39
0.0077
TRP 40
0.0096
THR 41
0.0076
HIS 42
0.0096
ALA 43
0.0130
THR 44
0.0172
ASN 45
0.0254
SER 46
0.0236
SER 47
0.0202
SER 47
0.0202
THR 48
0.0181
ASN 49
0.0140
CYS 50
0.0111
TYR 51
0.0134
ASP 52
0.0211
GLY 53
0.0220
ASN 54
0.0201
THR 55
0.0156
THR 55
0.0156
TRP 56
0.0117
SER 57
0.0139
SER 58
0.0140
THR 59
0.0164
LEU 60
0.0143
CYS 61
0.0109
PRO 62
0.0141
ASP 63
0.0110
ASN 64
0.0078
GLU 65
0.0083
THR 66
0.0110
CYS 67
0.0082
ALA 68
0.0038
LYS 69
0.0108
ASN 70
0.0120
CYS 71
0.0066
CYS 72
0.0063
LEU 73
0.0049
ASP 74
0.0062
GLY 75
0.0070
ALA 76
0.0095
ALA 77
0.0117
TYR 78
0.0112
ALA 79
0.0127
SER 80
0.0143
THR 81
0.0152
TYR 82
0.0129
GLY 83
0.0113
VAL 84
0.0124
THR 85
0.0134
THR 86
0.0165
SER 87
0.0173
GLY 88
0.0148
ASN 89
0.0139
SER 90
0.0141
LEU 91
0.0137
SER 92
0.0148
ILE 93
0.0127
ASP 94
0.0097
PHE 95
0.0063
VAL 96
0.0080
THR 97
0.0145
GLN 98
0.0383
SER 99
0.0511
ALA 100
0.0673
GLN 101
0.0452
GLN 101
0.0452
LYS 102
0.0263
ASN 103
0.0171
VAL 104
0.0095
GLY 105
0.0103
ALA 106
0.0133
ARG 107
0.0058
LEU 108
0.0070
TYR 109
0.0073
LEU 110
0.0096
MET 111
0.0093
MET 111
0.0093
ALA 112
0.0097
SER 113
0.0116
ASP 114
0.0120
ASP 114
0.0121
THR 115
0.0107
THR 116
0.0099
TYR 117
0.0083
GLN 118
0.0092
GLU 119
0.0112
PHE 120
0.0111
THR 121
0.0119
LEU 122
0.0117
LEU 123
0.0129
GLY 124
0.0125
ASN 125
0.0157
GLU 126
0.0122
PHE 127
0.0086
SER 128
0.0036
PHE 129
0.0049
ASP 130
0.0066
VAL 131
0.0115
ASP 132
0.0132
VAL 133
0.0140
SER 134
0.0136
GLN 135
0.0114
LEU 136
0.0116
PRO 137
0.0071
CYS 138
0.0082
GLY 139
0.0120
LEU 140
0.0095
ASN 141
0.0121
GLY 142
0.0127
ALA 143
0.0087
LEU 144
0.0072
TYR 145
0.0056
PHE 146
0.0063
VAL 147
0.0064
SER 148
0.0075
MET 149
0.0091
ASP 150
0.0108
ALA 151
0.0114
ASP 152
0.0133
GLY 153
0.0121
GLY 154
0.0143
VAL 155
0.0194
SER 156
0.0197
LYS 157
0.0197
TYR 158
0.0193
PRO 159
0.0186
THR 160
0.0163
ASN 161
0.0141
THR 162
0.0149
ALA 163
0.0136
GLY 164
0.0090
ALA 165
0.0076
LYS 166
0.0088
LYS 166
0.0088
TYR 167
0.0040
GLY 168
0.0035
THR 169
0.0059
GLY 170
0.0094
TYR 171
0.0066
CYS 172
0.0065
ASP 173
0.0055
SER 174
0.0050
GLN 175
0.0072
CYS 176
0.0128
PRO 177
0.0110
ARG 178
0.0126
ASP 179
0.0137
LEU 180
0.0149
LYS 181
0.0142
PHE 182
0.0129
ILE 183
0.0169
ASN 184
0.0227
GLY 185
0.0212
GLN 186
0.0151
GLN 186
0.0151
ALA 187
0.0102
ASN 188
0.0126
VAL 189
0.0087
GLU 190
0.0104
GLY 191
0.0130
TRP 192
0.0141
GLU 193
0.0149
PRO 194
0.0204
SER 195
0.0344
SER 195
0.0345
SER 196
0.0485
SER 196
0.0484
ASN 197
0.0452
ASN 198
0.0340
ALA 199
0.0252
ASN 200
0.0223
THR 201
0.0221
GLY 202
0.0201
ILE 203
0.0153
GLY 204
0.0154
GLY 205
0.0168
HIS 206
0.0186
GLY 207
0.0165
SER 208
0.0159
CYS 209
0.0122
CYS 210
0.0090
SER 211
0.0047
GLU 212
0.0024
MET 213
0.0023
ASP 214
0.0036
ILE 215
0.0061
ILE 215
0.0061
TRP 216
0.0069
GLN 217
0.0073
GLN 217
0.0073
ALA 218
0.0122
ASN 219
0.0120
SER 220
0.0135
ILE 221
0.0114
SER 222
0.0100
GLU 223
0.0084
ALA 224
0.0053
LEU 225
0.0035
THR 226
0.0031
PRO 227
0.0013
HIS 228
0.0019
PRO 229
0.0033
CYS 230
0.0082
THR 231
0.0109
THR 232
0.0127
VAL 233
0.0097
GLY 234
0.0120
GLN 235
0.0140
GLU 236
0.0207
ILE 237
0.0238
CYS 238
0.0231
GLU 239
0.0340
GLY 240
0.0299
ASP 241
0.0305
GLY 242
0.0317
CYS 243
0.0224
GLY 244
0.0194
GLY 245
0.0124
THR 246
0.0137
TYR 247
0.0120
SER 248
0.0227
ASP 249
0.0421
ASN 250
0.0387
ARG 251
0.0231
TYR 252
0.0250
GLY 253
0.0281
GLY 254
0.0200
THR 255
0.0171
CYS 256
0.0104
ASP 257
0.0070
PRO 258
0.0082
ASP 259
0.0102
GLY 260
0.0039
CYS 261
0.0028
ASP 262
0.0025
TRP 263
0.0035
ASN 264
0.0047
PRO 265
0.0044
TYR 266
0.0048
ARG 267
0.0053
LEU 268
0.0042
GLY 269
0.0153
ASN 270
0.0142
THR 271
0.0157
SER 272
0.0195
SER 272
0.0195
PHE 273
0.0133
TYR 274
0.0122
GLY 275
0.0185
PRO 276
0.0215
GLY 277
0.0217
SER 278
0.0192
SER 279
0.0228
PHE 280
0.0173
THR 281
0.0113
LEU 282
0.0084
ASP 283
0.0134
THR 284
0.0166
THR 285
0.0204
LYS 286
0.0173
LYS 287
0.0130
LYS 287
0.0130
LEU 288
0.0097
LEU 288
0.0096
THR 289
0.0076
VAL 290
0.0039
VAL 291
0.0027
THR 292
0.0050
GLN 293
0.0078
PHE 294
0.0094
GLU 295
0.0107
THR 296
0.0104
SER 297
0.0075
GLY 298
0.0088
ALA 299
0.0078
ILE 300
0.0071
ASN 301
0.0078
ARG 302
0.0072
TYR 303
0.0069
TYR 304
0.0054
VAL 305
0.0112
GLN 306
0.0127
ASN 307
0.0240
GLY 308
0.0331
VAL 309
0.0261
THR 310
0.0212
PHE 311
0.0129
GLN 312
0.0128
GLN 313
0.0105
PRO 314
0.0136
ASN 315
0.0180
ALA 316
0.0181
GLU 317
0.0274
LEU 318
0.0222
GLY 319
0.0221
SER 320
0.0246
TYR 321
0.0210
SER 322
0.0272
GLY 323
0.0172
ASN 324
0.0151
GLU 325
0.0127
LEU 326
0.0085
ASN 327
0.0082
ASP 328
0.0061
ASP 328
0.0061
ASP 329
0.0102
TYR 330
0.0092
CYS 331
0.0050
THR 332
0.0075
ALA 333
0.0132
GLU 334
0.0123
GLU 335
0.0172
ALA 336
0.0212
GLU 337
0.0240
GLU 337
0.0240
PHE 338
0.0175
GLY 339
0.0175
GLY 340
0.0200
SER 341
0.0135
SER 342
0.0072
PHE 343
0.0052
SER 344
0.0112
ASP 345
0.0085
LYS 346
0.0037
GLY 347
0.0044
GLY 348
0.0045
LEU 349
0.0033
THR 350
0.0019
GLN 351
0.0038
PHE 352
0.0036
LYS 353
0.0062
LYS 354
0.0073
ALA 355
0.0085
THR 356
0.0104
SER 357
0.0120
GLY 358
0.0134
GLY 359
0.0109
MET 360
0.0094
VAL 361
0.0087
LEU 362
0.0066
VAL 363
0.0072
MET 364
0.0088
SER 365
0.0166
LEU 366
0.0122
TRP 367
0.0117
ASP 368
0.0211
ASP 369
0.0282
TYR 370
0.0353
TYR 370
0.0353
TYR 371
0.0280
ALA 372
0.0256
ASN 373
0.0213
MET 374
0.0138
LEU 375
0.0125
TRP 376
0.0135
LEU 377
0.0108
ASP 378
0.0089
SER 379
0.0088
THR 380
0.0119
TYR 381
0.0092
PRO 382
0.0087
THR 383
0.0180
ASN 384
0.0227
GLU 385
0.0182
THR 386
0.0367
SER 387
0.0521
SER 388
0.0523
SER 388
0.0523
THR 389
0.0283
PRO 390
0.0303
GLY 391
0.0166
ALA 392
0.0115
VAL 393
0.0081
ARG 394
0.0047
GLY 395
0.0079
SER 396
0.0094
CYS 397
0.0099
SER 398
0.0136
THR 399
0.0112
SER 400
0.0167
SER 401
0.0157
GLY 402
0.0174
VAL 403
0.0307
PRO 404
0.0297
ALA 405
0.0382
GLN 406
0.0363
VAL 407
0.0219
GLU 408
0.0178
SER 409
0.0276
SER 409
0.0276
GLN 410
0.0316
SER 411
0.0191
PRO 412
0.0100
ASN 413
0.0097
ALA 414
0.0036
LYS 415
0.0092
LYS 415
0.0092
VAL 416
0.0115
THR 417
0.0121
PHE 418
0.0128
SER 419
0.0119
ASN 420
0.0087
ASN 420
0.0087
ILE 421
0.0104
LYS 422
0.0103
PHE 423
0.0124
GLY 424
0.0138
PRO 425
0.0204
ILE 426
0.0168
GLY 427
0.0165
SER 428
0.0181
THR 429
0.0134
GLY 430
0.0226
ASN 431
0.0274
PRO 432
0.0330
SER 433
0.0312
GLY 434
0.0456
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.