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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 = 0.0935
SER 2
0.0104
ALA 3
0.0106
CYS 4
0.0137
THR 5
0.0296
LEU 6
0.0334
GLN 7
0.0189
SER 8
0.0142
GLU 9
0.0117
THR 10
0.0142
HIS 11
0.0031
PRO 12
0.0065
PRO 13
0.0076
PRO 13
0.0076
LEU 14
0.0058
THR 15
0.0059
TRP 16
0.0071
GLN 17
0.0125
LYS 18
0.0139
CYS 19
0.0129
SER 20
0.0171
SER 20
0.0170
SER 21
0.0286
GLY 22
0.0616
GLY 23
0.0171
THR 24
0.0125
CYS 25
0.0166
THR 26
0.0139
GLN 27
0.0119
GLN 28
0.0104
THR 29
0.0102
GLY 30
0.0092
SER 31
0.0114
VAL 32
0.0057
VAL 33
0.0042
ILE 34
0.0075
ASP 35
0.0065
ALA 36
0.0063
ASN 37
0.0059
TRP 38
0.0024
ARG 39
0.0058
TRP 40
0.0091
THR 41
0.0123
HIS 42
0.0088
ALA 43
0.0078
THR 44
0.0217
ASN 45
0.0228
SER 46
0.0142
SER 47
0.0088
SER 47
0.0088
THR 48
0.0061
ASN 49
0.0081
CYS 50
0.0048
TYR 51
0.0050
ASP 52
0.0086
GLY 53
0.0143
ASN 54
0.0119
THR 55
0.0102
THR 55
0.0102
TRP 56
0.0051
SER 57
0.0095
SER 58
0.0122
THR 59
0.0182
LEU 60
0.0094
CYS 61
0.0084
PRO 62
0.0182
ASP 63
0.0099
ASN 64
0.0055
GLU 65
0.0088
THR 66
0.0087
CYS 67
0.0078
ALA 68
0.0121
LYS 69
0.0092
ASN 70
0.0151
CYS 71
0.0121
CYS 72
0.0096
LEU 73
0.0091
ASP 74
0.0122
GLY 75
0.0089
ALA 76
0.0116
ALA 77
0.0094
TYR 78
0.0037
ALA 79
0.0037
SER 80
0.0037
THR 81
0.0047
TYR 82
0.0039
GLY 83
0.0036
VAL 84
0.0019
THR 85
0.0010
THR 86
0.0049
SER 87
0.0068
GLY 88
0.0088
ASN 89
0.0077
SER 90
0.0068
LEU 91
0.0065
SER 92
0.0028
ILE 93
0.0024
ASP 94
0.0033
PHE 95
0.0016
VAL 96
0.0013
THR 97
0.0029
GLN 98
0.0045
SER 99
0.0047
ALA 100
0.0044
GLN 101
0.0048
GLN 101
0.0048
LYS 102
0.0025
ASN 103
0.0043
VAL 104
0.0022
GLY 105
0.0028
ALA 106
0.0012
ARG 107
0.0055
LEU 108
0.0052
TYR 109
0.0054
LEU 110
0.0140
MET 111
0.0114
MET 111
0.0114
ALA 112
0.0164
SER 113
0.0220
ASP 114
0.0150
ASP 114
0.0154
THR 115
0.0148
THR 116
0.0079
TYR 117
0.0085
GLN 118
0.0179
GLU 119
0.0137
PHE 120
0.0083
THR 121
0.0051
LEU 122
0.0038
LEU 123
0.0078
GLY 124
0.0094
ASN 125
0.0060
GLU 126
0.0046
PHE 127
0.0024
SER 128
0.0073
PHE 129
0.0072
ASP 130
0.0100
VAL 131
0.0106
ASP 132
0.0090
VAL 133
0.0090
SER 134
0.0142
GLN 135
0.0126
LEU 136
0.0098
PRO 137
0.0111
CYS 138
0.0128
GLY 139
0.0101
LEU 140
0.0077
ASN 141
0.0071
GLY 142
0.0070
ALA 143
0.0086
LEU 144
0.0080
TYR 145
0.0082
PHE 146
0.0081
VAL 147
0.0067
SER 148
0.0059
MET 149
0.0059
ASP 150
0.0052
ALA 151
0.0041
ASP 152
0.0140
GLY 153
0.0181
GLY 154
0.0211
VAL 155
0.0293
SER 156
0.0256
LYS 157
0.0208
TYR 158
0.0224
PRO 159
0.0331
THR 160
0.0290
ASN 161
0.0201
THR 162
0.0238
ALA 163
0.0229
GLY 164
0.0200
ALA 165
0.0113
LYS 166
0.0110
LYS 166
0.0110
TYR 167
0.0107
GLY 168
0.0120
THR 169
0.0160
GLY 170
0.0009
TYR 171
0.0025
CYS 172
0.0032
ASP 173
0.0077
SER 174
0.0054
GLN 175
0.0065
CYS 176
0.0087
PRO 177
0.0075
ARG 178
0.0055
ASP 179
0.0079
LEU 180
0.0048
LYS 181
0.0056
PHE 182
0.0095
ILE 183
0.0100
ASN 184
0.0099
GLY 185
0.0177
GLN 186
0.0133
GLN 186
0.0133
ALA 187
0.0123
ASN 188
0.0059
VAL 189
0.0048
GLU 190
0.0027
GLY 191
0.0179
TRP 192
0.0168
GLU 193
0.0276
PRO 194
0.0103
SER 195
0.0101
SER 195
0.0101
SER 196
0.0090
SER 196
0.0089
ASN 197
0.0159
ASN 198
0.0120
ALA 199
0.0058
ASN 200
0.0101
THR 201
0.0112
GLY 202
0.0118
ILE 203
0.0130
GLY 204
0.0090
GLY 205
0.0054
HIS 206
0.0029
GLY 207
0.0026
SER 208
0.0047
CYS 209
0.0069
CYS 210
0.0057
SER 211
0.0035
GLU 212
0.0078
MET 213
0.0093
ASP 214
0.0119
ILE 215
0.0100
ILE 215
0.0100
TRP 216
0.0090
GLN 217
0.0083
GLN 217
0.0083
ALA 218
0.0072
ASN 219
0.0070
SER 220
0.0067
ILE 221
0.0042
SER 222
0.0039
GLU 223
0.0057
ALA 224
0.0073
LEU 225
0.0096
THR 226
0.0110
PRO 227
0.0120
HIS 228
0.0102
PRO 229
0.0089
CYS 230
0.0046
THR 231
0.0096
THR 232
0.0126
VAL 233
0.0101
GLY 234
0.0095
GLN 235
0.0069
GLU 236
0.0098
ILE 237
0.0066
CYS 238
0.0081
GLU 239
0.0107
GLY 240
0.0024
ASP 241
0.0101
GLY 242
0.0076
CYS 243
0.0085
GLY 244
0.0084
GLY 245
0.0104
THR 246
0.0094
TYR 247
0.0106
SER 248
0.0160
ASP 249
0.0142
ASN 250
0.0075
ARG 251
0.0049
TYR 252
0.0058
GLY 253
0.0067
GLY 254
0.0092
THR 255
0.0066
CYS 256
0.0016
ASP 257
0.0053
PRO 258
0.0052
ASP 259
0.0075
GLY 260
0.0068
CYS 261
0.0052
ASP 262
0.0050
TRP 263
0.0041
ASN 264
0.0035
PRO 265
0.0105
TYR 266
0.0150
ARG 267
0.0135
LEU 268
0.0139
GLY 269
0.0457
ASN 270
0.0415
THR 271
0.0391
SER 272
0.0316
SER 272
0.0314
PHE 273
0.0237
TYR 274
0.0117
GLY 275
0.0125
PRO 276
0.0071
GLY 277
0.0098
SER 278
0.0484
SER 279
0.0332
PHE 280
0.0025
THR 281
0.0098
LEU 282
0.0107
ASP 283
0.0129
THR 284
0.0042
THR 285
0.0109
LYS 286
0.0044
LYS 287
0.0092
LYS 287
0.0092
LEU 288
0.0054
LEU 288
0.0052
THR 289
0.0051
VAL 290
0.0051
VAL 291
0.0052
THR 292
0.0066
GLN 293
0.0084
PHE 294
0.0097
GLU 295
0.0103
THR 296
0.0116
SER 297
0.0154
GLY 298
0.0149
ALA 299
0.0146
ILE 300
0.0121
ASN 301
0.0089
ARG 302
0.0073
TYR 303
0.0075
TYR 304
0.0057
VAL 305
0.0266
GLN 306
0.0364
ASN 307
0.0935
GLY 308
0.0842
VAL 309
0.0647
THR 310
0.0733
PHE 311
0.0175
GLN 312
0.0113
GLN 313
0.0152
PRO 314
0.0196
ASN 315
0.0195
ALA 316
0.0137
GLU 317
0.0116
LEU 318
0.0060
GLY 319
0.0173
SER 320
0.0175
TYR 321
0.0099
SER 322
0.0061
GLY 323
0.0124
ASN 324
0.0092
GLU 325
0.0088
LEU 326
0.0049
ASN 327
0.0040
ASP 328
0.0043
ASP 328
0.0042
ASP 329
0.0105
TYR 330
0.0057
CYS 331
0.0078
THR 332
0.0154
ALA 333
0.0106
GLU 334
0.0111
GLU 335
0.0205
ALA 336
0.0226
GLU 337
0.0233
GLU 337
0.0232
PHE 338
0.0140
GLY 339
0.0200
GLY 340
0.0262
SER 341
0.0095
SER 342
0.0052
PHE 343
0.0080
SER 344
0.0111
ASP 345
0.0099
LYS 346
0.0086
GLY 347
0.0109
GLY 348
0.0118
LEU 349
0.0150
THR 350
0.0198
GLN 351
0.0160
PHE 352
0.0135
LYS 353
0.0160
LYS 354
0.0162
ALA 355
0.0063
THR 356
0.0078
SER 357
0.0138
GLY 358
0.0112
GLY 359
0.0078
MET 360
0.0073
VAL 361
0.0117
LEU 362
0.0096
VAL 363
0.0088
MET 364
0.0076
SER 365
0.0047
LEU 366
0.0054
TRP 367
0.0065
ASP 368
0.0113
ASP 369
0.0095
TYR 370
0.0089
TYR 370
0.0089
TYR 371
0.0117
ALA 372
0.0136
ASN 373
0.0112
MET 374
0.0082
LEU 375
0.0062
TRP 376
0.0145
LEU 377
0.0099
ASP 378
0.0087
SER 379
0.0091
THR 380
0.0128
TYR 381
0.0195
PRO 382
0.0187
THR 383
0.0296
ASN 384
0.0432
GLU 385
0.0343
THR 386
0.0411
SER 387
0.0431
SER 388
0.0264
SER 388
0.0264
THR 389
0.0138
PRO 390
0.0160
GLY 391
0.0123
ALA 392
0.0224
VAL 393
0.0219
ARG 394
0.0242
GLY 395
0.0198
SER 396
0.0207
CYS 397
0.0137
SER 398
0.0520
THR 399
0.0265
SER 400
0.0605
SER 401
0.0219
GLY 402
0.0158
VAL 403
0.0164
PRO 404
0.0048
ALA 405
0.0068
GLN 406
0.0124
VAL 407
0.0046
GLU 408
0.0052
SER 409
0.0137
SER 409
0.0137
GLN 410
0.0127
SER 411
0.0096
PRO 412
0.0088
ASN 413
0.0047
ALA 414
0.0029
LYS 415
0.0055
LYS 415
0.0056
VAL 416
0.0073
THR 417
0.0075
PHE 418
0.0086
SER 419
0.0114
ASN 420
0.0095
ASN 420
0.0096
ILE 421
0.0073
LYS 422
0.0114
PHE 423
0.0092
GLY 424
0.0098
PRO 425
0.0057
ILE 426
0.0061
GLY 427
0.0089
SER 428
0.0066
THR 429
0.0119
GLY 430
0.0155
ASN 431
0.0049
PRO 432
0.0142
SER 433
0.0168
GLY 434
0.0537
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.