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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 = 0.0529
SER 2
0.0123
ALA 3
0.0145
CYS 4
0.0147
THR 5
0.0260
LEU 6
0.0196
GLN 7
0.0276
SER 8
0.0385
GLU 9
0.0317
THR 10
0.0353
HIS 11
0.0255
PRO 12
0.0252
PRO 13
0.0215
PRO 13
0.0215
LEU 14
0.0115
THR 15
0.0089
TRP 16
0.0096
GLN 17
0.0198
LYS 18
0.0166
CYS 19
0.0085
SER 20
0.0140
SER 20
0.0140
SER 21
0.0377
GLY 22
0.0419
GLY 23
0.0337
THR 24
0.0205
CYS 25
0.0212
THR 26
0.0346
GLN 27
0.0307
GLN 28
0.0299
THR 29
0.0087
GLY 30
0.0132
SER 31
0.0210
VAL 32
0.0168
VAL 33
0.0148
ILE 34
0.0128
ASP 35
0.0079
ALA 36
0.0069
ASN 37
0.0054
TRP 38
0.0059
ARG 39
0.0054
TRP 40
0.0071
THR 41
0.0057
HIS 42
0.0130
ALA 43
0.0208
THR 44
0.0344
ASN 45
0.0529
SER 46
0.0450
SER 47
0.0309
SER 47
0.0309
THR 48
0.0316
ASN 49
0.0193
CYS 50
0.0091
TYR 51
0.0093
ASP 52
0.0147
GLY 53
0.0333
ASN 54
0.0263
THR 55
0.0173
THR 55
0.0176
TRP 56
0.0102
SER 57
0.0106
SER 58
0.0215
THR 59
0.0226
LEU 60
0.0176
CYS 61
0.0186
PRO 62
0.0307
ASP 63
0.0275
ASN 64
0.0199
GLU 65
0.0261
THR 66
0.0285
CYS 67
0.0186
ALA 68
0.0171
LYS 69
0.0256
ASN 70
0.0178
CYS 71
0.0131
CYS 72
0.0097
LEU 73
0.0067
ASP 74
0.0138
GLY 75
0.0172
ALA 76
0.0181
ALA 77
0.0211
TYR 78
0.0201
ALA 79
0.0208
SER 80
0.0155
THR 81
0.0132
TYR 82
0.0121
GLY 83
0.0138
VAL 84
0.0163
THR 85
0.0199
THR 86
0.0237
SER 87
0.0245
GLY 88
0.0167
ASN 89
0.0089
SER 90
0.0115
LEU 91
0.0122
SER 92
0.0124
ILE 93
0.0076
ASP 94
0.0049
PHE 95
0.0048
VAL 96
0.0072
THR 97
0.0064
GLN 98
0.0208
SER 99
0.0158
ALA 100
0.0359
GLN 101
0.0361
GLN 101
0.0361
LYS 102
0.0258
ASN 103
0.0134
VAL 104
0.0051
GLY 105
0.0054
ALA 106
0.0084
ARG 107
0.0089
LEU 108
0.0090
TYR 109
0.0073
LEU 110
0.0108
MET 111
0.0119
MET 111
0.0120
ALA 112
0.0117
SER 113
0.0248
ASP 114
0.0285
ASP 114
0.0288
THR 115
0.0265
THR 116
0.0175
TYR 117
0.0076
GLN 118
0.0044
GLU 119
0.0056
PHE 120
0.0087
THR 121
0.0100
LEU 122
0.0085
LEU 123
0.0081
GLY 124
0.0077
ASN 125
0.0078
GLU 126
0.0064
PHE 127
0.0068
SER 128
0.0067
PHE 129
0.0061
ASP 130
0.0057
VAL 131
0.0024
ASP 132
0.0026
VAL 133
0.0045
SER 134
0.0101
GLN 135
0.0078
LEU 136
0.0047
PRO 137
0.0107
CYS 138
0.0078
GLY 139
0.0078
LEU 140
0.0057
ASN 141
0.0065
GLY 142
0.0062
ALA 143
0.0072
LEU 144
0.0079
TYR 145
0.0077
PHE 146
0.0099
VAL 147
0.0088
SER 148
0.0080
MET 149
0.0080
ASP 150
0.0111
ALA 151
0.0101
ASP 152
0.0180
GLY 153
0.0106
GLY 154
0.0158
VAL 155
0.0245
SER 156
0.0311
LYS 157
0.0288
TYR 158
0.0200
PRO 159
0.0274
THR 160
0.0217
ASN 161
0.0190
THR 162
0.0190
ALA 163
0.0166
GLY 164
0.0186
ALA 165
0.0143
LYS 166
0.0209
LYS 166
0.0209
TYR 167
0.0148
GLY 168
0.0096
THR 169
0.0077
GLY 170
0.0038
TYR 171
0.0050
CYS 172
0.0086
ASP 173
0.0129
SER 174
0.0117
GLN 175
0.0098
CYS 176
0.0112
PRO 177
0.0112
ARG 178
0.0067
ASP 179
0.0113
LEU 180
0.0109
LYS 181
0.0090
PHE 182
0.0068
ILE 183
0.0088
ASN 184
0.0102
GLY 185
0.0114
GLN 186
0.0102
GLN 186
0.0103
ALA 187
0.0116
ASN 188
0.0073
VAL 189
0.0119
GLU 190
0.0193
GLY 191
0.0198
TRP 192
0.0140
GLU 193
0.0213
PRO 194
0.0209
SER 195
0.0226
SER 195
0.0225
SER 196
0.0317
SER 196
0.0317
ASN 197
0.0337
ASN 198
0.0351
ALA 199
0.0460
ASN 200
0.0346
THR 201
0.0250
GLY 202
0.0155
ILE 203
0.0104
GLY 204
0.0055
GLY 205
0.0073
HIS 206
0.0049
GLY 207
0.0071
SER 208
0.0111
CYS 209
0.0121
CYS 210
0.0122
SER 211
0.0124
GLU 212
0.0080
MET 213
0.0086
ASP 214
0.0085
ILE 215
0.0066
ILE 215
0.0066
TRP 216
0.0059
GLN 217
0.0053
GLN 217
0.0053
ALA 218
0.0052
ASN 219
0.0058
SER 220
0.0091
ILE 221
0.0090
SER 222
0.0063
GLU 223
0.0048
ALA 224
0.0052
LEU 225
0.0056
THR 226
0.0047
PRO 227
0.0106
HIS 228
0.0092
PRO 229
0.0105
CYS 230
0.0129
THR 231
0.0150
THR 232
0.0149
VAL 233
0.0147
GLY 234
0.0127
GLN 235
0.0122
GLU 236
0.0135
ILE 237
0.0110
CYS 238
0.0089
GLU 239
0.0086
GLY 240
0.0061
ASP 241
0.0097
GLY 242
0.0109
CYS 243
0.0058
GLY 244
0.0038
GLY 245
0.0068
THR 246
0.0118
TYR 247
0.0111
SER 248
0.0115
ASP 249
0.0215
ASN 250
0.0163
ARG 251
0.0060
TYR 252
0.0090
GLY 253
0.0109
GLY 254
0.0117
THR 255
0.0129
CYS 256
0.0109
ASP 257
0.0079
PRO 258
0.0064
ASP 259
0.0059
GLY 260
0.0036
CYS 261
0.0047
ASP 262
0.0044
TRP 263
0.0026
ASN 264
0.0057
PRO 265
0.0078
TYR 266
0.0105
ARG 267
0.0104
LEU 268
0.0104
GLY 269
0.0175
ASN 270
0.0168
THR 271
0.0124
SER 272
0.0239
SER 272
0.0238
PHE 273
0.0177
TYR 274
0.0134
GLY 275
0.0192
PRO 276
0.0250
GLY 277
0.0339
SER 278
0.0454
SER 279
0.0432
PHE 280
0.0321
THR 281
0.0263
LEU 282
0.0187
ASP 283
0.0198
THR 284
0.0148
THR 285
0.0188
LYS 286
0.0148
LYS 287
0.0039
LYS 287
0.0039
LEU 288
0.0028
LEU 288
0.0028
THR 289
0.0049
VAL 290
0.0051
VAL 291
0.0059
THR 292
0.0061
GLN 293
0.0070
PHE 294
0.0055
GLU 295
0.0052
THR 296
0.0098
SER 297
0.0112
GLY 298
0.0098
ALA 299
0.0052
ILE 300
0.0051
ASN 301
0.0059
ARG 302
0.0067
TYR 303
0.0070
TYR 304
0.0065
VAL 305
0.0138
GLN 306
0.0122
ASN 307
0.0157
GLY 308
0.0313
VAL 309
0.0277
THR 310
0.0211
PHE 311
0.0125
GLN 312
0.0092
GLN 313
0.0048
PRO 314
0.0057
ASN 315
0.0065
ALA 316
0.0080
GLU 317
0.0189
LEU 318
0.0138
GLY 319
0.0176
SER 320
0.0217
TYR 321
0.0169
SER 322
0.0187
GLY 323
0.0068
ASN 324
0.0059
GLU 325
0.0057
LEU 326
0.0089
ASN 327
0.0106
ASP 328
0.0111
ASP 328
0.0110
ASP 329
0.0138
TYR 330
0.0100
CYS 331
0.0070
THR 332
0.0103
ALA 333
0.0089
GLU 334
0.0043
GLU 335
0.0038
ALA 336
0.0033
GLU 337
0.0045
GLU 337
0.0045
PHE 338
0.0063
GLY 339
0.0072
GLY 340
0.0101
SER 341
0.0098
SER 342
0.0088
PHE 343
0.0097
SER 344
0.0135
ASP 345
0.0145
LYS 346
0.0144
GLY 347
0.0144
GLY 348
0.0128
LEU 349
0.0148
THR 350
0.0177
GLN 351
0.0157
PHE 352
0.0144
LYS 353
0.0146
LYS 354
0.0141
ALA 355
0.0135
THR 356
0.0109
SER 357
0.0107
GLY 358
0.0098
GLY 359
0.0085
MET 360
0.0083
VAL 361
0.0068
LEU 362
0.0075
VAL 363
0.0071
MET 364
0.0088
SER 365
0.0085
LEU 366
0.0064
TRP 367
0.0086
ASP 368
0.0197
ASP 369
0.0201
TYR 370
0.0234
TYR 370
0.0235
TYR 371
0.0169
ALA 372
0.0161
ASN 373
0.0148
MET 374
0.0131
LEU 375
0.0138
TRP 376
0.0141
LEU 377
0.0111
ASP 378
0.0115
SER 379
0.0131
THR 380
0.0127
TYR 381
0.0146
PRO 382
0.0149
THR 383
0.0179
ASN 384
0.0173
GLU 385
0.0114
THR 386
0.0063
SER 387
0.0129
SER 388
0.0221
SER 388
0.0221
THR 389
0.0092
PRO 390
0.0034
GLY 391
0.0133
ALA 392
0.0118
VAL 393
0.0116
ARG 394
0.0134
GLY 395
0.0125
SER 396
0.0139
CYS 397
0.0133
SER 398
0.0186
THR 399
0.0173
SER 400
0.0184
SER 401
0.0123
GLY 402
0.0122
VAL 403
0.0163
PRO 404
0.0192
ALA 405
0.0307
GLN 406
0.0284
VAL 407
0.0182
GLU 408
0.0205
SER 409
0.0365
SER 409
0.0365
GLN 410
0.0366
SER 411
0.0252
PRO 412
0.0170
ASN 413
0.0102
ALA 414
0.0085
LYS 415
0.0067
LYS 415
0.0067
VAL 416
0.0036
THR 417
0.0052
PHE 418
0.0063
SER 419
0.0082
ASN 420
0.0083
ASN 420
0.0083
ILE 421
0.0087
LYS 422
0.0115
PHE 423
0.0094
GLY 424
0.0062
PRO 425
0.0082
ILE 426
0.0077
GLY 427
0.0171
SER 428
0.0147
THR 429
0.0126
GLY 430
0.0261
ASN 431
0.0404
PRO 432
0.0440
SER 433
0.0411
GLY 434
0.0433
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.