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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 = 0.0708
SER 2
0.0153
ALA 3
0.0197
CYS 4
0.0212
THR 5
0.0392
LEU 6
0.0402
GLN 7
0.0226
SER 8
0.0268
GLU 9
0.0171
THR 10
0.0234
HIS 11
0.0069
PRO 12
0.0194
PRO 13
0.0253
PRO 13
0.0254
LEU 14
0.0204
THR 15
0.0183
TRP 16
0.0071
GLN 17
0.0102
LYS 18
0.0145
CYS 19
0.0117
SER 20
0.0384
SER 20
0.0384
SER 21
0.0628
GLY 22
0.0642
GLY 23
0.0147
THR 24
0.0293
CYS 25
0.0247
THR 26
0.0269
GLN 27
0.0279
GLN 28
0.0326
THR 29
0.0377
GLY 30
0.0184
SER 31
0.0117
VAL 32
0.0062
VAL 33
0.0024
ILE 34
0.0042
ASP 35
0.0065
ALA 36
0.0080
ASN 37
0.0073
TRP 38
0.0087
ARG 39
0.0114
TRP 40
0.0136
THR 41
0.0111
HIS 42
0.0072
ALA 43
0.0039
THR 44
0.0042
ASN 45
0.0110
SER 46
0.0129
SER 47
0.0207
SER 47
0.0207
THR 48
0.0161
ASN 49
0.0104
CYS 50
0.0075
TYR 51
0.0041
ASP 52
0.0075
GLY 53
0.0202
ASN 54
0.0086
THR 55
0.0117
THR 55
0.0120
TRP 56
0.0163
SER 57
0.0216
SER 58
0.0236
THR 59
0.0226
LEU 60
0.0142
CYS 61
0.0068
PRO 62
0.0273
ASP 63
0.0219
ASN 64
0.0144
GLU 65
0.0281
THR 66
0.0199
CYS 67
0.0104
ALA 68
0.0184
LYS 69
0.0178
ASN 70
0.0143
CYS 71
0.0030
CYS 72
0.0075
LEU 73
0.0146
ASP 74
0.0221
GLY 75
0.0149
ALA 76
0.0184
ALA 77
0.0242
TYR 78
0.0099
ALA 79
0.0141
SER 80
0.0153
THR 81
0.0136
TYR 82
0.0078
GLY 83
0.0042
VAL 84
0.0069
THR 85
0.0142
THR 86
0.0263
SER 87
0.0401
GLY 88
0.0382
ASN 89
0.0135
SER 90
0.0157
LEU 91
0.0156
SER 92
0.0106
ILE 93
0.0073
ASP 94
0.0054
PHE 95
0.0079
VAL 96
0.0082
THR 97
0.0100
GLN 98
0.0256
SER 99
0.0210
ALA 100
0.0247
GLN 101
0.0210
GLN 101
0.0210
LYS 102
0.0155
ASN 103
0.0082
VAL 104
0.0055
GLY 105
0.0054
ALA 106
0.0057
ARG 107
0.0034
LEU 108
0.0038
TYR 109
0.0039
LEU 110
0.0088
MET 111
0.0078
MET 111
0.0078
ALA 112
0.0083
SER 113
0.0150
ASP 114
0.0148
ASP 114
0.0150
THR 115
0.0164
THR 116
0.0120
TYR 117
0.0109
GLN 118
0.0104
GLU 119
0.0200
PHE 120
0.0187
THR 121
0.0167
LEU 122
0.0127
LEU 123
0.0128
GLY 124
0.0194
ASN 125
0.0089
GLU 126
0.0029
PHE 127
0.0090
SER 128
0.0139
PHE 129
0.0111
ASP 130
0.0101
VAL 131
0.0060
ASP 132
0.0078
VAL 133
0.0095
SER 134
0.0124
GLN 135
0.0141
LEU 136
0.0154
PRO 137
0.0104
CYS 138
0.0085
GLY 139
0.0071
LEU 140
0.0075
ASN 141
0.0068
GLY 142
0.0058
ALA 143
0.0051
LEU 144
0.0056
TYR 145
0.0052
PHE 146
0.0080
VAL 147
0.0057
SER 148
0.0067
MET 149
0.0073
ASP 150
0.0094
ALA 151
0.0120
ASP 152
0.0116
GLY 153
0.0098
GLY 154
0.0067
VAL 155
0.0080
SER 156
0.0200
LYS 157
0.0210
TYR 158
0.0142
PRO 159
0.0158
THR 160
0.0155
ASN 161
0.0091
THR 162
0.0138
ALA 163
0.0194
GLY 164
0.0130
ALA 165
0.0088
LYS 166
0.0074
LYS 166
0.0074
TYR 167
0.0030
GLY 168
0.0037
THR 169
0.0044
GLY 170
0.0029
TYR 171
0.0022
CYS 172
0.0009
ASP 173
0.0080
SER 174
0.0081
GLN 175
0.0084
CYS 176
0.0073
PRO 177
0.0060
ARG 178
0.0067
ASP 179
0.0091
LEU 180
0.0093
LYS 181
0.0100
PHE 182
0.0174
ILE 183
0.0169
ASN 184
0.0199
GLY 185
0.0330
GLN 186
0.0237
GLN 186
0.0238
ALA 187
0.0182
ASN 188
0.0104
VAL 189
0.0090
GLU 190
0.0114
GLY 191
0.0222
TRP 192
0.0158
GLU 193
0.0204
PRO 194
0.0108
SER 195
0.0171
SER 195
0.0172
SER 196
0.0432
SER 196
0.0431
ASN 197
0.0123
ASN 198
0.0136
ALA 199
0.0211
ASN 200
0.0228
THR 201
0.0106
GLY 202
0.0047
ILE 203
0.0149
GLY 204
0.0160
GLY 205
0.0140
HIS 206
0.0039
GLY 207
0.0052
SER 208
0.0041
CYS 209
0.0068
CYS 210
0.0055
SER 211
0.0048
GLU 212
0.0062
MET 213
0.0057
ASP 214
0.0057
ILE 215
0.0058
ILE 215
0.0058
TRP 216
0.0058
GLN 217
0.0054
GLN 217
0.0054
ALA 218
0.0077
ASN 219
0.0078
SER 220
0.0088
ILE 221
0.0044
SER 222
0.0041
GLU 223
0.0038
ALA 224
0.0067
LEU 225
0.0055
THR 226
0.0069
PRO 227
0.0108
HIS 228
0.0103
PRO 229
0.0123
CYS 230
0.0129
THR 231
0.0177
THR 232
0.0185
VAL 233
0.0111
GLY 234
0.0083
GLN 235
0.0066
GLU 236
0.0034
ILE 237
0.0014
CYS 238
0.0058
GLU 239
0.0099
GLY 240
0.0077
ASP 241
0.0066
GLY 242
0.0073
CYS 243
0.0087
GLY 244
0.0091
GLY 245
0.0093
THR 246
0.0079
TYR 247
0.0026
SER 248
0.0050
ASP 249
0.0250
ASN 250
0.0143
ARG 251
0.0155
TYR 252
0.0084
GLY 253
0.0100
GLY 254
0.0168
THR 255
0.0156
CYS 256
0.0128
ASP 257
0.0068
PRO 258
0.0126
ASP 259
0.0113
GLY 260
0.0075
CYS 261
0.0088
ASP 262
0.0086
TRP 263
0.0068
ASN 264
0.0078
PRO 265
0.0079
TYR 266
0.0099
ARG 267
0.0068
LEU 268
0.0075
GLY 269
0.0166
ASN 270
0.0130
THR 271
0.0137
SER 272
0.0137
SER 272
0.0136
PHE 273
0.0131
TYR 274
0.0083
GLY 275
0.0116
PRO 276
0.0068
GLY 277
0.0072
SER 278
0.0250
SER 279
0.0291
PHE 280
0.0176
THR 281
0.0144
LEU 282
0.0099
ASP 283
0.0046
THR 284
0.0097
THR 285
0.0096
LYS 286
0.0090
LYS 287
0.0132
LYS 287
0.0132
LEU 288
0.0111
LEU 288
0.0111
THR 289
0.0104
VAL 290
0.0102
VAL 291
0.0091
THR 292
0.0085
GLN 293
0.0108
PHE 294
0.0106
GLU 295
0.0160
THR 296
0.0239
SER 297
0.0302
GLY 298
0.0180
ALA 299
0.0138
ILE 300
0.0104
ASN 301
0.0090
ARG 302
0.0062
TYR 303
0.0078
TYR 304
0.0096
VAL 305
0.0069
GLN 306
0.0099
ASN 307
0.0113
GLY 308
0.0299
VAL 309
0.0291
THR 310
0.0161
PHE 311
0.0106
GLN 312
0.0076
GLN 313
0.0074
PRO 314
0.0134
ASN 315
0.0144
ALA 316
0.0178
GLU 317
0.0223
LEU 318
0.0111
GLY 319
0.0162
SER 320
0.0143
TYR 321
0.0128
SER 322
0.0214
GLY 323
0.0136
ASN 324
0.0110
GLU 325
0.0070
LEU 326
0.0068
ASN 327
0.0052
ASP 328
0.0062
ASP 328
0.0062
ASP 329
0.0057
TYR 330
0.0087
CYS 331
0.0099
THR 332
0.0148
ALA 333
0.0113
GLU 334
0.0099
GLU 335
0.0197
ALA 336
0.0087
GLU 337
0.0152
GLU 337
0.0152
PHE 338
0.0197
GLY 339
0.0295
GLY 340
0.0483
SER 341
0.0388
SER 342
0.0220
PHE 343
0.0160
SER 344
0.0394
ASP 345
0.0350
LYS 346
0.0164
GLY 347
0.0199
GLY 348
0.0132
LEU 349
0.0133
THR 350
0.0125
GLN 351
0.0128
PHE 352
0.0116
LYS 353
0.0114
LYS 354
0.0129
ALA 355
0.0134
THR 356
0.0137
SER 357
0.0175
GLY 358
0.0232
GLY 359
0.0139
MET 360
0.0130
VAL 361
0.0140
LEU 362
0.0075
VAL 363
0.0073
MET 364
0.0074
SER 365
0.0023
LEU 366
0.0032
TRP 367
0.0046
ASP 368
0.0073
ASP 369
0.0079
TYR 370
0.0092
TYR 370
0.0092
TYR 371
0.0090
ALA 372
0.0115
ASN 373
0.0120
MET 374
0.0073
LEU 375
0.0075
TRP 376
0.0127
LEU 377
0.0115
ASP 378
0.0097
SER 379
0.0070
THR 380
0.0067
TYR 381
0.0094
PRO 382
0.0074
THR 383
0.0112
ASN 384
0.0142
GLU 385
0.0182
THR 386
0.0170
SER 387
0.0167
SER 388
0.0194
SER 388
0.0194
THR 389
0.0173
PRO 390
0.0250
GLY 391
0.0109
ALA 392
0.0096
VAL 393
0.0106
ARG 394
0.0130
GLY 395
0.0132
SER 396
0.0131
CYS 397
0.0102
SER 398
0.0258
THR 399
0.0193
SER 400
0.0370
SER 401
0.0125
GLY 402
0.0105
VAL 403
0.0123
PRO 404
0.0126
ALA 405
0.0148
GLN 406
0.0171
VAL 407
0.0040
GLU 408
0.0084
SER 409
0.0148
SER 409
0.0148
GLN 410
0.0233
SER 411
0.0174
PRO 412
0.0097
ASN 413
0.0114
ALA 414
0.0134
LYS 415
0.0115
LYS 415
0.0115
VAL 416
0.0059
THR 417
0.0052
PHE 418
0.0039
SER 419
0.0077
ASN 420
0.0090
ASN 420
0.0091
ILE 421
0.0098
LYS 422
0.0188
PHE 423
0.0141
GLY 424
0.0102
PRO 425
0.0217
ILE 426
0.0247
GLY 427
0.0381
SER 428
0.0138
THR 429
0.0147
GLY 430
0.0338
ASN 431
0.0277
PRO 432
0.0468
SER 433
0.0259
GLY 434
0.0708
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.