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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 = 0.0909
SER 2
0.0128
ALA 3
0.0102
CYS 4
0.0076
THR 5
0.0096
LEU 6
0.0059
GLN 7
0.0105
SER 8
0.0151
GLU 9
0.0144
THR 10
0.0159
HIS 11
0.0140
PRO 12
0.0135
PRO 13
0.0131
PRO 13
0.0131
LEU 14
0.0085
THR 15
0.0059
TRP 16
0.0069
GLN 17
0.0197
LYS 18
0.0302
CYS 19
0.0382
SER 20
0.0612
SER 20
0.0612
SER 21
0.0694
GLY 22
0.0909
GLY 23
0.0797
THR 24
0.0713
CYS 25
0.0500
THR 26
0.0417
GLN 27
0.0266
GLN 28
0.0243
THR 29
0.0132
GLY 30
0.0127
SER 31
0.0140
VAL 32
0.0124
VAL 33
0.0121
ILE 34
0.0117
ASP 35
0.0103
ALA 36
0.0072
ASN 37
0.0052
TRP 38
0.0079
ARG 39
0.0056
TRP 40
0.0035
THR 41
0.0051
HIS 42
0.0098
ALA 43
0.0155
THR 44
0.0161
ASN 45
0.0198
SER 46
0.0170
SER 47
0.0130
SER 47
0.0130
THR 48
0.0178
ASN 49
0.0142
CYS 50
0.0138
TYR 51
0.0122
ASP 52
0.0134
GLY 53
0.0143
ASN 54
0.0125
THR 55
0.0136
THR 55
0.0137
TRP 56
0.0167
SER 57
0.0214
SER 58
0.0252
THR 59
0.0298
LEU 60
0.0245
CYS 61
0.0218
PRO 62
0.0263
ASP 63
0.0226
ASN 64
0.0177
GLU 65
0.0220
THR 66
0.0251
CYS 67
0.0197
ALA 68
0.0166
LYS 69
0.0229
ASN 70
0.0214
CYS 71
0.0137
CYS 72
0.0088
LEU 73
0.0041
ASP 74
0.0061
GLY 75
0.0102
ALA 76
0.0127
ALA 77
0.0143
TYR 78
0.0137
ALA 79
0.0138
SER 80
0.0146
THR 81
0.0139
TYR 82
0.0121
GLY 83
0.0126
VAL 84
0.0121
THR 85
0.0119
THR 86
0.0114
SER 87
0.0086
GLY 88
0.0049
ASN 89
0.0018
SER 90
0.0047
LEU 91
0.0085
SER 92
0.0102
ILE 93
0.0103
ASP 94
0.0111
PHE 95
0.0103
VAL 96
0.0122
THR 97
0.0138
GLN 98
0.0152
SER 99
0.0168
ALA 100
0.0183
GLN 101
0.0147
GLN 101
0.0147
LYS 102
0.0133
ASN 103
0.0122
VAL 104
0.0108
GLY 105
0.0099
ALA 106
0.0098
ARG 107
0.0104
LEU 108
0.0105
TYR 109
0.0105
LEU 110
0.0104
MET 111
0.0111
MET 111
0.0111
ALA 112
0.0109
SER 113
0.0132
ASP 114
0.0134
ASP 114
0.0135
THR 115
0.0126
THR 116
0.0129
TYR 117
0.0106
GLN 118
0.0085
GLU 119
0.0097
PHE 120
0.0095
THR 121
0.0106
LEU 122
0.0088
LEU 123
0.0095
GLY 124
0.0098
ASN 125
0.0120
GLU 126
0.0070
PHE 127
0.0039
SER 128
0.0063
PHE 129
0.0056
ASP 130
0.0073
VAL 131
0.0054
ASP 132
0.0062
VAL 133
0.0069
SER 134
0.0078
GLN 135
0.0093
LEU 136
0.0086
PRO 137
0.0090
CYS 138
0.0060
GLY 139
0.0029
LEU 140
0.0057
ASN 141
0.0060
GLY 142
0.0082
ALA 143
0.0078
LEU 144
0.0061
TYR 145
0.0064
PHE 146
0.0076
VAL 147
0.0088
SER 148
0.0094
MET 149
0.0103
ASP 150
0.0102
ALA 151
0.0112
ASP 152
0.0124
GLY 153
0.0095
GLY 154
0.0093
VAL 155
0.0124
SER 156
0.0178
LYS 157
0.0162
TYR 158
0.0153
PRO 159
0.0179
THR 160
0.0158
ASN 161
0.0101
THR 162
0.0114
ALA 163
0.0068
GLY 164
0.0092
ALA 165
0.0111
LYS 166
0.0120
LYS 166
0.0120
TYR 167
0.0101
GLY 168
0.0101
THR 169
0.0078
GLY 170
0.0086
TYR 171
0.0087
CYS 172
0.0088
ASP 173
0.0085
SER 174
0.0091
GLN 175
0.0080
CYS 176
0.0068
PRO 177
0.0038
ARG 178
0.0008
ASP 179
0.0024
LEU 180
0.0014
LYS 181
0.0048
PHE 182
0.0063
ILE 183
0.0071
ASN 184
0.0112
GLY 185
0.0140
GLN 186
0.0133
GLN 186
0.0133
ALA 187
0.0110
ASN 188
0.0087
VAL 189
0.0128
GLU 190
0.0138
GLY 191
0.0094
TRP 192
0.0096
GLU 193
0.0103
PRO 194
0.0086
SER 195
0.0087
SER 195
0.0087
SER 196
0.0108
SER 196
0.0108
ASN 197
0.0090
ASN 198
0.0087
ALA 199
0.0100
ASN 200
0.0087
THR 201
0.0077
GLY 202
0.0076
ILE 203
0.0049
GLY 204
0.0050
GLY 205
0.0047
HIS 206
0.0040
GLY 207
0.0033
SER 208
0.0067
CYS 209
0.0082
CYS 210
0.0091
SER 211
0.0099
GLU 212
0.0083
MET 213
0.0065
ASP 214
0.0067
ILE 215
0.0048
ILE 215
0.0048
TRP 216
0.0059
GLN 217
0.0072
GLN 217
0.0072
ALA 218
0.0059
ASN 219
0.0067
SER 220
0.0072
ILE 221
0.0073
SER 222
0.0054
GLU 223
0.0057
ALA 224
0.0077
LEU 225
0.0063
THR 226
0.0069
PRO 227
0.0078
HIS 228
0.0093
PRO 229
0.0103
CYS 230
0.0116
THR 231
0.0127
THR 232
0.0118
VAL 233
0.0112
GLY 234
0.0104
GLN 235
0.0088
GLU 236
0.0091
ILE 237
0.0071
CYS 238
0.0058
GLU 239
0.0060
GLY 240
0.0033
ASP 241
0.0041
GLY 242
0.0067
CYS 243
0.0063
GLY 244
0.0069
GLY 245
0.0061
THR 246
0.0054
TYR 247
0.0030
SER 248
0.0041
ASP 249
0.0059
ASN 250
0.0080
ARG 251
0.0077
TYR 252
0.0094
GLY 253
0.0092
GLY 254
0.0117
THR 255
0.0114
CYS 256
0.0109
ASP 257
0.0106
PRO 258
0.0100
ASP 259
0.0103
GLY 260
0.0087
CYS 261
0.0080
ASP 262
0.0078
TRP 263
0.0068
ASN 264
0.0061
PRO 265
0.0064
TYR 266
0.0062
ARG 267
0.0040
LEU 268
0.0054
GLY 269
0.0050
ASN 270
0.0039
THR 271
0.0038
SER 272
0.0055
SER 272
0.0055
PHE 273
0.0055
TYR 274
0.0052
GLY 275
0.0064
PRO 276
0.0071
GLY 277
0.0080
SER 278
0.0087
SER 279
0.0087
PHE 280
0.0068
THR 281
0.0073
LEU 282
0.0071
ASP 283
0.0072
THR 284
0.0069
THR 285
0.0078
LYS 286
0.0067
LYS 287
0.0071
LYS 287
0.0071
LEU 288
0.0070
LEU 288
0.0070
THR 289
0.0061
VAL 290
0.0075
VAL 291
0.0070
THR 292
0.0046
GLN 293
0.0041
PHE 294
0.0025
GLU 295
0.0032
THR 296
0.0050
SER 297
0.0038
GLY 298
0.0057
ALA 299
0.0044
ILE 300
0.0036
ASN 301
0.0048
ARG 302
0.0060
TYR 303
0.0083
TYR 304
0.0088
VAL 305
0.0087
GLN 306
0.0084
ASN 307
0.0088
GLY 308
0.0109
VAL 309
0.0116
THR 310
0.0104
PHE 311
0.0089
GLN 312
0.0076
GLN 313
0.0071
PRO 314
0.0083
ASN 315
0.0095
ALA 316
0.0104
GLU 317
0.0122
LEU 318
0.0125
GLY 319
0.0150
SER 320
0.0156
TYR 321
0.0131
SER 322
0.0126
GLY 323
0.0096
ASN 324
0.0082
GLU 325
0.0066
LEU 326
0.0071
ASN 327
0.0076
ASP 328
0.0096
ASP 328
0.0096
ASP 329
0.0113
TYR 330
0.0103
CYS 331
0.0103
THR 332
0.0121
ALA 333
0.0124
GLU 334
0.0107
GLU 335
0.0111
ALA 336
0.0133
GLU 337
0.0116
GLU 337
0.0116
PHE 338
0.0085
GLY 339
0.0097
GLY 340
0.0095
SER 341
0.0123
SER 342
0.0122
PHE 343
0.0113
SER 344
0.0117
ASP 345
0.0129
LYS 346
0.0122
GLY 347
0.0128
GLY 348
0.0113
LEU 349
0.0093
THR 350
0.0106
GLN 351
0.0116
PHE 352
0.0098
LYS 353
0.0084
LYS 354
0.0107
ALA 355
0.0099
THR 356
0.0084
SER 357
0.0104
GLY 358
0.0127
GLY 359
0.0102
MET 360
0.0090
VAL 361
0.0087
LEU 362
0.0075
VAL 363
0.0085
MET 364
0.0081
SER 365
0.0096
LEU 366
0.0087
TRP 367
0.0071
ASP 368
0.0049
ASP 369
0.0049
TYR 370
0.0069
TYR 370
0.0069
TYR 371
0.0072
ALA 372
0.0074
ASN 373
0.0057
MET 374
0.0049
LEU 375
0.0072
TRP 376
0.0083
LEU 377
0.0028
ASP 378
0.0047
SER 379
0.0104
THR 380
0.0256
TYR 381
0.0281
PRO 382
0.0406
THR 383
0.0520
ASN 384
0.0794
GLU 385
0.0665
THR 386
0.0720
SER 387
0.0647
SER 388
0.0718
SER 388
0.0718
THR 389
0.0427
PRO 390
0.0148
GLY 391
0.0069
ALA 392
0.0173
VAL 393
0.0160
ARG 394
0.0076
GLY 395
0.0096
SER 396
0.0137
CYS 397
0.0127
SER 398
0.0253
THR 399
0.0238
SER 400
0.0194
SER 401
0.0092
GLY 402
0.0036
VAL 403
0.0034
PRO 404
0.0022
ALA 405
0.0045
GLN 406
0.0070
VAL 407
0.0080
GLU 408
0.0097
SER 409
0.0127
SER 409
0.0127
GLN 410
0.0133
SER 411
0.0125
PRO 412
0.0135
ASN 413
0.0135
ALA 414
0.0109
LYS 415
0.0095
LYS 415
0.0095
VAL 416
0.0083
THR 417
0.0075
PHE 418
0.0065
SER 419
0.0072
ASN 420
0.0071
ASN 420
0.0072
ILE 421
0.0042
LYS 422
0.0114
PHE 423
0.0122
GLY 424
0.0209
PRO 425
0.0271
ILE 426
0.0184
GLY 427
0.0306
SER 428
0.0390
THR 429
0.0287
GLY 430
0.0427
ASN 431
0.0630
PRO 432
0.0650
SER 433
0.0448
GLY 434
0.0501
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.