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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 = 0.0765
ARG 10
0.0222
VAL 11
0.0199
LYS 12
0.0133
ILE 13
0.0107
GLY 14
0.0043
HIS 15
0.0047
TYR 16
0.0095
ILE 17
0.0113
LEU 18
0.0144
GLY 19
0.0265
ASP 20
0.0236
THR 21
0.0161
LEU 22
0.0202
GLY 23
0.0420
VAL 24
0.0765
GLY 25
0.0382
THR 26
0.0307
PHE 27
0.0233
GLY 28
0.0296
LYS 29
0.0260
VAL 30
0.0160
LYS 31
0.0028
VAL 32
0.0133
GLY 33
0.0172
LYS 34
0.0194
HIS 35
0.0051
GLU 36
0.0174
LEU 37
0.0328
THR 38
0.0157
GLY 39
0.0186
HIS 40
0.0187
LYS 41
0.0199
VAL 42
0.0181
ALA 43
0.0128
VAL 44
0.0099
LYS 45
0.0101
ILE 46
0.0064
LEU 47
0.0071
ASN 48
0.0050
ARG 49
0.0104
GLN 50
0.0124
LYS 51
0.0081
ILE 52
0.0045
ARG 53
0.0088
SER 54
0.0108
LEU 55
0.0162
ASP 56
0.0207
VAL 57
0.0174
VAL 58
0.0098
GLY 59
0.0112
LYS 60
0.0109
ILE 61
0.0082
ARG 62
0.0132
ARG 63
0.0096
GLU 64
0.0061
ILE 65
0.0090
GLN 66
0.0110
ASN 67
0.0076
LEU 68
0.0098
LYS 69
0.0146
LEU 70
0.0149
PHE 71
0.0134
ARG 72
0.0172
HIS 73
0.0115
PRO 74
0.0116
HIS 75
0.0088
ILE 76
0.0088
ILE 77
0.0081
LYS 78
0.0108
LEU 79
0.0120
TYR 80
0.0149
GLN 81
0.0167
VAL 82
0.0134
ILE 83
0.0089
SER 84
0.0059
THR 85
0.0217
PRO 86
0.0341
SER 87
0.0218
ASP 88
0.0060
ILE 89
0.0051
PHE 90
0.0098
MET 91
0.0109
VAL 92
0.0120
MET 93
0.0121
GLU 94
0.0141
TYR 95
0.0127
VAL 96
0.0095
SER 97
0.0109
GLY 98
0.0109
GLY 99
0.0150
GLU 100
0.0129
LEU 101
0.0130
PHE 102
0.0170
ASP 103
0.0174
TYR 104
0.0147
ILE 105
0.0186
CYS 106
0.0424
LYS 107
0.0412
ASN 108
0.0322
GLY 109
0.0167
ARG 110
0.0134
LEU 111
0.0117
ASP 112
0.0092
GLU 113
0.0068
LYS 114
0.0084
GLU 115
0.0072
SER 116
0.0068
ARG 117
0.0061
ARG 118
0.0073
LEU 119
0.0061
PHE 120
0.0061
GLN 121
0.0078
GLN 122
0.0075
ILE 123
0.0070
LEU 124
0.0071
SER 125
0.0073
GLY 126
0.0066
VAL 127
0.0035
ASP 128
0.0070
TYR 129
0.0069
CYS 130
0.0027
HIS 131
0.0025
ARG 132
0.0040
HIS 133
0.0039
MET 134
0.0023
VAL 135
0.0026
VAL 136
0.0034
HIS 137
0.0040
ARG 138
0.0044
ASP 139
0.0067
LEU 140
0.0074
LYS 141
0.0097
PRO 142
0.0128
GLU 143
0.0121
ASN 144
0.0082
VAL 145
0.0062
LEU 146
0.0054
LEU 147
0.0051
ASP 148
0.0044
ALA 149
0.0143
HIS 150
0.0219
MET 151
0.0102
ASN 152
0.0091
ALA 153
0.0074
LYS 154
0.0059
ILE 155
0.0042
ALA 156
0.0017
ASP 157
0.0069
PHE 158
0.0065
GLY 159
0.0064
LEU 160
0.0048
SER 161
0.0025
ASN 162
0.0020
MET 163
0.0046
MET 164
0.0052
SER 165
0.0074
ASP 166
0.0086
GLY 167
0.0079
GLU 168
0.0072
PHE 169
0.0061
LEU 170
0.0053
ARG 171
0.0072
SER 173
0.0057
CYS 174
0.0066
GLY 175
0.0069
SER 176
0.0069
PRO 177
0.0058
ASN 178
0.0081
TYR 179
0.0073
ALA 180
0.0075
ALA 181
0.0091
PRO 182
0.0098
GLU 183
0.0097
VAL 184
0.0074
ILE 185
0.0078
SER 186
0.0112
GLY 187
0.0136
ARG 188
0.0158
LEU 189
0.0117
TYR 190
0.0101
ALA 191
0.0073
GLY 192
0.0057
PRO 193
0.0056
GLU 194
0.0084
VAL 195
0.0059
ASP 196
0.0064
ILE 197
0.0078
TRP 198
0.0075
SER 199
0.0074
SER 200
0.0075
GLY 201
0.0073
VAL 202
0.0070
ILE 203
0.0093
LEU 204
0.0073
TYR 205
0.0072
ALA 206
0.0098
LEU 207
0.0084
LEU 208
0.0081
CYS 209
0.0111
GLY 210
0.0082
THR 211
0.0088
LEU 212
0.0066
PRO 213
0.0063
PHE 214
0.0056
ASP 215
0.0072
ASP 216
0.0049
ASP 217
0.0113
HIS 218
0.0064
VAL 219
0.0100
PRO 220
0.0126
THR 221
0.0088
LEU 222
0.0084
PHE 223
0.0104
LYS 224
0.0107
LYS 225
0.0094
ILE 226
0.0105
CYS 227
0.0116
ASP 228
0.0117
GLY 229
0.0119
ILE 230
0.0118
PHE 231
0.0073
TYR 232
0.0159
THR 233
0.0089
PRO 234
0.0377
GLN 235
0.0572
TYR 236
0.0107
LEU 237
0.0066
ASN 238
0.0079
PRO 239
0.0073
SER 240
0.0067
VAL 241
0.0031
ILE 242
0.0052
SER 243
0.0069
LEU 244
0.0047
LEU 245
0.0054
LYS 246
0.0061
HIS 247
0.0070
MET 248
0.0079
LEU 249
0.0074
GLN 250
0.0081
VAL 251
0.0101
ASP 252
0.0117
PRO 253
0.0121
MET 254
0.0126
LYS 255
0.0108
ARG 256
0.0093
ALA 257
0.0037
THR 258
0.0034
ILE 259
0.0049
LYS 260
0.0047
ASP 261
0.0040
ILE 262
0.0039
ARG 263
0.0052
GLU 264
0.0053
HIS 265
0.0047
GLU 266
0.0071
TRP 267
0.0054
PHE 268
0.0051
LYS 269
0.0090
GLN 270
0.0083
ASP 271
0.0082
LEU 272
0.0152
PRO 273
0.0138
LYS 274
0.0151
TYR 275
0.0085
LEU 276
0.0089
PHE 277
0.0091
PRO 278
0.0200
GLU 279
0.0220
ASP 280
0.0226
ALA 321
0.0118
VAL 322
0.0094
ALA 323
0.0053
TYR 324
0.0032
HIS 325
0.0113
LEU 326
0.0126
ILE 327
0.0040
ILE 328
0.0038
ASP 329
0.0040
ASN 330
0.0112
ARG 331
0.0077
ARG 332
0.0099
ILE 333
0.0171
MET 334
0.0099
ASN 335
0.0134
GLU 336
0.0140
ALA 337
0.0093
LYS 338
0.0107
ASP 339
0.0066
PHE 340
0.0228
TYR 341
0.0311
LEU 342
0.0155
ALA 343
0.0093
THR 344
0.0126
SER 345
0.0207
PRO 346
0.0108
PRO 347
0.0126
ASP 348
0.0178
SER 349
0.0176
PHE 350
0.0189
LEU 351
0.0176
ASP 352
0.0098
ASP 353
0.0038
HIS 354
0.0042
HIS 355
0.0070
LEU 356
0.0063
THR 357
0.0080
ARG 358
0.0060
PRO 359
0.0076
HIS 360
0.0061
PRO 361
0.0098
GLU 362
0.0084
ARG 363
0.0067
VAL 364
0.0139
PRO 365
0.0181
PHE 366
0.0172
LEU 367
0.0197
VAL 368
0.0270
ALA 369
0.0121
GLU 370
0.0212
THR 371
0.0346
PRO 372
0.0115
ARG 373
0.0080
ALA 374
0.0438
ALA 394
0.0116
LYS 395
0.0080
TRP 396
0.0088
HIS 397
0.0069
LEU 398
0.0062
GLY 399
0.0085
ILE 400
0.0158
ARG 401
0.0162
SER 402
0.0171
GLN 403
0.0257
SER 404
0.0214
ARG 405
0.0135
PRO 406
0.0078
ASN 407
0.0084
ASP 408
0.0042
ILE 409
0.0122
MET 410
0.0109
ALA 411
0.0088
GLU 412
0.0258
VAL 413
0.0198
CYS 414
0.0183
ARG 415
0.0275
ALA 416
0.0191
ILE 417
0.0173
LYS 418
0.0313
GLN 419
0.0290
LEU 420
0.0248
ASP 421
0.0276
TYR 422
0.0155
GLU 423
0.0118
TRP 424
0.0110
LYS 425
0.0134
VAL 426
0.0209
VAL 427
0.0145
ASN 428
0.0159
PRO 429
0.0180
TYR 430
0.0143
TYR 431
0.0132
LEU 432
0.0132
ARG 433
0.0088
VAL 434
0.0075
ARG 435
0.0050
ARG 436
0.0066
LYS 437
0.0029
ASN 438
0.0037
PRO 439
0.0093
VAL 440
0.0136
THR 441
0.0133
SER 442
0.0064
THR 443
0.0058
PHE 444
0.0046
SER 445
0.0020
LYS 446
0.0017
MET 447
0.0019
SER 448
0.0076
LEU 449
0.0091
GLN 450
0.0117
LEU 451
0.0152
TYR 452
0.0157
GLN 453
0.0156
VAL 454
0.0188
ASP 455
0.0156
SER 456
0.0135
ARG 457
0.0180
THR 458
0.0191
TYR 459
0.0173
LEU 460
0.0110
LEU 461
0.0105
ASP 462
0.0101
PHE 463
0.0034
ARG 464
0.0025
SER 465
0.0022
ILE 466
0.0029
ASP 467
0.0030
ASP 468
0.0025
GLU 469
0.0418
ILE 470
0.0036
LYS 203
0.0283
SER 204
0.0220
PRO 205
0.0192
PRO 206
0.0203
ILE 207
0.0205
LEU 208
0.0198
PRO 209
0.0121
PRO 210
0.0152
HIS 211
0.0125
LEU 212
0.0093
LEU 213
0.0127
GLN 214
0.0130
VAL 215
0.0023
ILE 216
0.0012
LEU 217
0.0050
ASN 218
0.0064
LYS 219
0.0078
ASP 220
0.0144
THR 221
0.0123
ASN 222
0.0099
ILE 223
0.0058
SER 224
0.0054
CYS 225
0.0041
ASP 226
0.0023
PRO 227
0.0069
ALA 228
0.0056
LEU 229
0.0046
LEU 230
0.0051
PRO 231
0.0086
GLU 232
0.0093
PRO 233
0.0060
ASN 234
0.0079
HIS 235
0.0083
VAL 236
0.0082
MET 237
0.0080
LEU 238
0.0078
ASN 239
0.0041
HIS 240
0.0051
LEU 241
0.0052
TYR 242
0.0098
ALA 243
0.0121
LEU 244
0.0131
SER 245
0.0259
ILE 246
0.0193
LYS 247
0.0295
ASP 248
0.0218
SER 249
0.0150
VAL 250
0.0283
MET 251
0.0174
VAL 252
0.0144
LEU 253
0.0140
SER 254
0.0091
ALA 255
0.0085
THR 256
0.0072
HIS 257
0.0086
ARG 258
0.0096
TYR 259
0.0211
LYS 260
0.0198
LYS 261
0.0124
LYS 262
0.0196
TYR 263
0.0092
VAL 264
0.0088
THR 265
0.0081
THR 266
0.0076
LEU 267
0.0099
LEU 268
0.0113
TYR 269
0.0157
LYS 270
0.0164
PRO 271
0.0178
PRO 528
0.0139
GLY 529
0.0088
SER 530
0.0124
HIS 531
0.0068
THR 532
0.0078
ILE 533
0.0070
GLU 534
0.0042
PHE 535
0.0056
PHE 536
0.0063
GLU 537
0.0047
MET 538
0.0037
CYS 539
0.0037
ALA 540
0.0101
ASN 541
0.0079
LEU 542
0.0044
ILE 543
0.0142
LYS 544
0.0187
ILE 545
0.0086
LEU 546
0.0225
ALA 547
0.0431
GLN 548
0.0560
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.