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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 = 0.0577
ASN 49
0.0117
ALA 50
0.0102
VAL 51
0.0141
THR 52
0.0159
GLY 53
0.0143
GLU 54
0.0155
TRP 55
0.0162
LEU 56
0.0190
ASP 57
0.0207
ASP 58
0.0216
GLU 59
0.0204
VAL 60
0.0138
LEU 61
0.0121
ILE 62
0.0126
LYS 63
0.0180
MET 64
0.0220
ALA 65
0.0289
SER 66
0.0352
GLN 67
0.0374
PRO 68
0.0333
PHE 69
0.0345
GLY 70
0.0336
ARG 71
0.0311
GLY 72
0.0282
ALA 73
0.0281
MET 74
0.0230
ARG 75
0.0218
GLU 76
0.0259
CYS 77
0.0237
PHE 78
0.0241
ARG 79
0.0229
THR 80
0.0174
LYS 81
0.0143
LYS 82
0.0073
LEU 83
0.0064
SER 84
0.0133
ASN 85
0.0205
PHE 86
0.0290
LEU 87
0.0282
HIS 88
0.0301
ALA 89
0.0198
GLN 90
0.0143
GLN 91
0.0094
TRP 92
0.0117
LYS 93
0.0196
GLY 94
0.0207
ALA 95
0.0150
SER 96
0.0178
ASN 97
0.0186
TYR 98
0.0148
VAL 99
0.0159
ALA 100
0.0144
LYS 101
0.0162
ARG 102
0.0199
TYR 103
0.0219
ILE 104
0.0289
GLU 105
0.0302
PRO 106
0.0292
VAL 107
0.0238
ASP 108
0.0236
ARG 109
0.0215
ASP 110
0.0177
VAL 111
0.0134
TYR 112
0.0115
PHE 113
0.0110
GLU 114
0.0080
ASP 115
0.0040
VAL 116
0.0047
ARG 117
0.0079
LEU 118
0.0064
GLN 119
0.0054
MET 120
0.0064
GLU 121
0.0070
ALA 122
0.0070
LYS 123
0.0070
LEU 124
0.0074
TRP 125
0.0064
GLY 126
0.0061
GLU 127
0.0057
GLU 128
0.0050
TYR 129
0.0047
ASN 130
0.0050
ARG 131
0.0052
HIS 132
0.0049
LYS 133
0.0056
PRO 134
0.0052
PRO 135
0.0057
LYS 136
0.0046
GLN 137
0.0051
VAL 138
0.0056
ASP 139
0.0068
ILE 140
0.0068
MET 141
0.0080
GLN 142
0.0062
MET 143
0.0053
CYS 144
0.0051
ILE 145
0.0098
ILE 146
0.0128
GLU 147
0.0209
LEU 148
0.0252
LYS 149
0.0326
ASP 150
0.0364
ARG 151
0.0364
PRO 152
0.0429
GLY 153
0.0396
LYS 154
0.0332
PRO 155
0.0270
LEU 156
0.0199
PHE 157
0.0151
HIS 158
0.0094
LEU 159
0.0075
GLU 160
0.0088
HIS 161
0.0134
TYR 162
0.0188
ILE 163
0.0161
GLU 164
0.0199
GLY 165
0.0125
LYS 166
0.0076
TYR 167
0.0079
ILE 168
0.0069
LYS 169
0.0091
TYR 170
0.0090
ASN 171
0.0106
SER 172
0.0120
ASN 173
0.0120
SER 174
0.0145
GLY 175
0.0146
PHE 176
0.0148
VAL 177
0.0129
ARG 178
0.0126
ASP 179
0.0142
ASP 180
0.0142
ASN 181
0.0125
ILE 182
0.0115
ARG 183
0.0084
LEU 184
0.0077
THR 185
0.0060
PRO 186
0.0064
GLN 187
0.0076
ALA 188
0.0062
PHE 189
0.0057
SER 190
0.0066
HIS 191
0.0059
PHE 192
0.0046
THR 193
0.0056
PHE 194
0.0057
GLU 195
0.0036
ARG 196
0.0040
SER 197
0.0060
GLY 198
0.0053
HIS 199
0.0059
GLN 200
0.0081
LEU 201
0.0082
ILE 202
0.0081
VAL 203
0.0078
VAL 204
0.0087
ASP 205
0.0089
ILE 206
0.0076
GLN 207
0.0068
GLY 208
0.0068
VAL 209
0.0068
GLY 210
0.0070
ASP 211
0.0059
LEU 212
0.0070
TYR 213
0.0064
THR 214
0.0071
ASP 215
0.0069
PRO 216
0.0074
GLN 217
0.0090
ILE 218
0.0091
HIS 219
0.0107
THR 220
0.0108
GLU 221
0.0100
THR 222
0.0130
GLY 223
0.0131
THR 224
0.0134
ASP 225
0.0099
PHE 226
0.0086
GLY 227
0.0077
ASP 228
0.0083
GLY 229
0.0115
ASN 230
0.0118
LEU 231
0.0146
GLY 232
0.0133
VAL 233
0.0129
ARG 234
0.0154
GLY 235
0.0136
MET 236
0.0109
ALA 237
0.0122
LEU 238
0.0149
PHE 239
0.0118
PHE 240
0.0107
TYR 241
0.0147
SER 242
0.0154
HIS 243
0.0115
ALA 244
0.0125
CYS 245
0.0098
ASN 246
0.0096
ARG 247
0.0093
ILE 248
0.0069
CYS 249
0.0066
GLU 250
0.0079
SER 251
0.0075
MET 252
0.0059
GLY 253
0.0061
LEU 254
0.0053
ALA 255
0.0064
PRO 256
0.0075
PHE 257
0.0070
ASP 258
0.0076
LEU 259
0.0117
SER 260
0.0148
PRO 261
0.0213
ARG 262
0.0237
GLU 263
0.0190
ARG 264
0.0186
ASP 265
0.0238
ALA 266
0.0234
VAL 267
0.0187
ASN 268
0.0204
GLN 269
0.0230
ASN 270
0.0185
THR 271
0.0176
LYS 272
0.0182
LEU 273
0.0150
LEU 274
0.0129
GLN 275
0.0145
SER 276
0.0136
ALA 277
0.0110
LYS 278
0.0096
ILE 280
0.0088
LEU 281
0.0084
ARG 282
0.0087
GLY 283
0.0091
THR 284
0.0078
GLU 285
0.0066
GLU 286
0.0064
LYS 287
0.0062
CYS 288
0.0043
HIS 426
0.0071
LEU 427
0.0065
PRO 428
0.0041
ARG 429
0.0034
ALA 430
0.0025
SER 431
0.0030
ALA 432
0.0043
VAL 433
0.0045
ALA 434
0.0093
LEU 435
0.0092
GLU 436
0.0071
VAL 437
0.0110
GLN 438
0.0142
ARG 439
0.0130
LEU 440
0.0153
ASN 441
0.0195
ALA 442
0.0208
LEU 443
0.0219
ASP 444
0.0278
LEU 445
0.0302
GLU 446
0.0305
LYS 448
0.0230
ILE 449
0.0218
GLY 450
0.0186
LYS 451
0.0165
SER 452
0.0096
ILE 453
0.0096
LEU 454
0.0060
GLY 455
0.0077
LYS 456
0.0113
VAL 457
0.0102
HIS 458
0.0086
LEU 459
0.0127
ALA 460
0.0157
MET 461
0.0145
VAL 462
0.0145
ARG 463
0.0207
TYR 464
0.0218
HIS 465
0.0216
GLU 466
0.0248
GLY 467
0.0314
GLY 468
0.0335
ARG 469
0.0290
PHE 470
0.0277
CYS 471
0.0341
GLU 472
0.0471
LYS 473
0.0577
GLU 475
0.0438
GLU 476
0.0354
TRP 477
0.0292
ASP 478
0.0239
GLN 479
0.0181
GLU 480
0.0158
SER 481
0.0146
ALA 482
0.0127
VAL 483
0.0070
PHE 484
0.0069
HIS 485
0.0052
LEU 486
0.0053
GLU 487
0.0041
HIS 488
0.0026
ALA 489
0.0064
ALA 490
0.0111
ASN 491
0.0104
LEU 492
0.0098
GLY 493
0.0157
GLU 494
0.0159
LEU 495
0.0258
GLU 496
0.0237
ALA 497
0.0162
ILE 498
0.0210
VAL 499
0.0279
GLY 500
0.0208
LEU 501
0.0174
GLY 502
0.0290
LEU 503
0.0267
MET 504
0.0149
TYR 505
0.0223
SER 506
0.0302
GLN 507
0.0195
LEU 508
0.0257
PRO 509
0.0264
HIS 510
0.0265
HIS 511
0.0296
ILE 512
0.0223
LEU 513
0.0181
ALA 514
0.0218
ASP 515
0.0211
VAL 516
0.0128
SER 517
0.0046
LEU 518
0.0104
LYS 519
0.0247
GLU 520
0.0304
THR 521
0.0452
GLU 522
0.0561
GLU 523
0.0535
ASN 524
0.0388
LYS 525
0.0458
THR 526
0.0560
LYS 527
0.0429
GLY 528
0.0380
PHE 529
0.0539
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.