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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 = 0.0815
GLU 41
0.0157
ARG 42
0.0176
ALA 43
0.0172
THR 44
0.0191
ARG 45
0.0171
HIS 46
0.0178
ARG 47
0.0152
TYR 48
0.0132
ASN 49
0.0142
ALA 50
0.0098
VAL 51
0.0158
THR 52
0.0168
GLY 53
0.0128
GLU 54
0.0171
TRP 55
0.0177
LEU 56
0.0216
ASP 57
0.0229
ASP 58
0.0220
GLU 59
0.0201
VAL 60
0.0162
LEU 61
0.0129
ILE 62
0.0109
LYS 63
0.0081
MET 64
0.0087
ALA 65
0.0093
SER 66
0.0162
GLN 67
0.0193
PRO 68
0.0217
PHE 69
0.0214
GLY 70
0.0302
ARG 71
0.0498
GLY 72
0.0651
ALA 73
0.0815
MET 74
0.0548
ARG 75
0.0308
GLU 76
0.0292
CYS 77
0.0210
PHE 78
0.0138
ARG 79
0.0101
THR 80
0.0085
LYS 81
0.0059
LYS 82
0.0082
LEU 83
0.0062
SER 84
0.0126
ASN 85
0.0174
PHE 86
0.0263
LEU 87
0.0220
HIS 88
0.0149
ALA 89
0.0140
GLN 90
0.0145
GLN 91
0.0152
TRP 92
0.0118
LYS 93
0.0213
GLY 94
0.0205
ALA 95
0.0085
SER 96
0.0114
ASN 97
0.0099
TYR 98
0.0114
VAL 99
0.0118
ALA 100
0.0116
LYS 101
0.0141
ARG 102
0.0167
TYR 103
0.0303
ILE 104
0.0446
GLU 105
0.0596
PRO 106
0.0461
VAL 107
0.0252
ASP 108
0.0156
ARG 109
0.0110
ASP 110
0.0101
VAL 111
0.0103
TYR 112
0.0102
PHE 113
0.0098
GLU 114
0.0084
ASP 115
0.0080
VAL 116
0.0076
ARG 117
0.0059
LEU 118
0.0060
GLN 119
0.0054
MET 120
0.0051
GLU 121
0.0086
ALA 122
0.0110
LYS 123
0.0120
LEU 124
0.0119
TRP 125
0.0155
GLY 126
0.0156
GLU 127
0.0184
GLU 128
0.0192
TYR 129
0.0194
ASN 130
0.0225
ARG 131
0.0273
HIS 132
0.0255
LYS 133
0.0299
PRO 134
0.0225
PRO 135
0.0223
LYS 136
0.0218
GLN 137
0.0200
VAL 138
0.0196
ASP 139
0.0169
ILE 140
0.0150
MET 141
0.0104
GLN 142
0.0063
MET 143
0.0078
CYS 144
0.0103
ILE 145
0.0133
ILE 146
0.0134
GLU 147
0.0175
LEU 148
0.0168
LYS 149
0.0214
ASP 150
0.0209
ARG 151
0.0187
PRO 152
0.0202
GLY 153
0.0207
LYS 154
0.0195
PRO 155
0.0154
LEU 156
0.0153
PHE 157
0.0114
HIS 158
0.0119
LEU 159
0.0108
GLU 160
0.0096
HIS 161
0.0116
TYR 162
0.0106
ILE 163
0.0171
GLU 164
0.0234
GLY 165
0.0424
LYS 166
0.0492
TYR 167
0.0318
ILE 168
0.0279
LYS 169
0.0216
TYR 170
0.0178
ASN 171
0.0150
SER 172
0.0150
ASN 173
0.0132
SER 174
0.0119
GLY 175
0.0121
PHE 176
0.0142
VAL 177
0.0146
ARG 178
0.0171
ASP 179
0.0217
ASP 180
0.0267
ASN 181
0.0221
ILE 182
0.0151
ARG 183
0.0111
LEU 184
0.0087
THR 185
0.0126
PRO 186
0.0130
GLN 187
0.0098
ALA 188
0.0117
PHE 189
0.0130
SER 190
0.0119
HIS 191
0.0112
PHE 192
0.0143
THR 193
0.0141
PHE 194
0.0120
GLU 195
0.0133
ARG 196
0.0172
SER 197
0.0165
GLY 198
0.0136
HIS 199
0.0108
GLN 200
0.0136
LEU 201
0.0130
ILE 202
0.0126
VAL 203
0.0134
VAL 204
0.0135
ASP 205
0.0146
ILE 206
0.0155
GLN 207
0.0188
GLY 208
0.0221
VAL 209
0.0286
GLY 210
0.0278
ASP 211
0.0202
LEU 212
0.0217
TYR 213
0.0158
THR 214
0.0139
ASP 215
0.0094
PRO 216
0.0108
GLN 217
0.0135
ILE 218
0.0129
HIS 219
0.0132
THR 220
0.0131
GLU 221
0.0130
THR 222
0.0138
GLY 223
0.0134
THR 224
0.0116
ASP 225
0.0094
PHE 226
0.0093
GLY 227
0.0093
ASP 228
0.0131
GLY 229
0.0135
ASN 230
0.0130
LEU 231
0.0127
GLY 232
0.0124
VAL 233
0.0105
ARG 234
0.0096
GLY 235
0.0106
MET 236
0.0098
ALA 237
0.0071
LEU 238
0.0075
PHE 239
0.0079
PHE 240
0.0063
TYR 241
0.0042
SER 242
0.0035
HIS 243
0.0042
ALA 244
0.0084
CYS 245
0.0106
ASN 246
0.0134
ARG 247
0.0192
ILE 248
0.0184
CYS 249
0.0160
GLU 250
0.0213
SER 251
0.0237
MET 252
0.0227
GLY 253
0.0220
LEU 254
0.0159
ALA 255
0.0127
PRO 256
0.0089
PHE 257
0.0066
ASP 258
0.0049
LEU 259
0.0037
SER 260
0.0027
PRO 261
0.0059
ARG 262
0.0051
GLU 263
0.0051
ARG 264
0.0087
ASP 265
0.0172
ALA 266
0.0167
VAL 267
0.0137
ASN 268
0.0230
GLN 269
0.0334
ASN 270
0.0289
THR 271
0.0307
LYS 272
0.0386
LEU 273
0.0223
LEU 274
0.0168
GLN 275
0.0248
SER 276
0.0183
ALA 277
0.0093
LYS 278
0.0117
ILE 280
0.0207
LEU 281
0.0260
ARG 282
0.0363
GLY 283
0.0384
THR 284
0.0373
GLU 285
0.0294
GLU 286
0.0301
LYS 287
0.0272
CYS 288
0.0226
HIS 426
0.0236
LEU 427
0.0220
PRO 428
0.0177
ARG 429
0.0127
ALA 430
0.0115
SER 431
0.0094
ALA 432
0.0097
VAL 433
0.0061
ALA 434
0.0137
LEU 435
0.0148
GLU 436
0.0090
VAL 437
0.0117
GLN 438
0.0238
ARG 439
0.0199
LEU 440
0.0189
ASN 441
0.0323
ALA 442
0.0402
LEU 443
0.0364
ASP 444
0.0488
LEU 445
0.0437
GLU 446
0.0561
LYS 448
0.0277
ILE 449
0.0257
GLY 450
0.0147
LYS 451
0.0107
SER 452
0.0019
ILE 453
0.0062
LEU 454
0.0049
GLY 455
0.0029
LYS 456
0.0056
VAL 457
0.0067
HIS 458
0.0046
LEU 459
0.0044
ALA 460
0.0061
MET 461
0.0051
VAL 462
0.0054
ARG 463
0.0057
TYR 464
0.0062
HIS 465
0.0054
GLU 466
0.0073
GLY 467
0.0083
GLY 468
0.0064
ARG 469
0.0058
PHE 470
0.0049
CYS 471
0.0062
GLU 472
0.0192
LYS 473
0.0252
GLU 475
0.0075
GLU 476
0.0119
TRP 477
0.0076
ASP 478
0.0057
GLN 479
0.0064
GLU 480
0.0048
SER 481
0.0037
ALA 482
0.0055
VAL 483
0.0073
PHE 484
0.0053
HIS 485
0.0047
LEU 486
0.0056
GLU 487
0.0061
HIS 488
0.0039
ALA 489
0.0023
ALA 490
0.0032
ASN 491
0.0052
LEU 492
0.0039
GLY 493
0.0069
GLU 494
0.0041
LEU 495
0.0024
GLU 496
0.0020
ALA 497
0.0047
ILE 498
0.0061
VAL 499
0.0090
GLY 500
0.0105
LEU 501
0.0129
GLY 502
0.0141
LEU 503
0.0128
MET 504
0.0115
TYR 505
0.0115
SER 506
0.0094
GLN 507
0.0078
LEU 508
0.0105
PRO 509
0.0126
HIS 510
0.0129
HIS 511
0.0115
ILE 512
0.0086
LEU 513
0.0095
ALA 514
0.0116
ASP 515
0.0116
VAL 516
0.0103
SER 517
0.0101
LEU 518
0.0098
LYS 519
0.0073
GLU 520
0.0074
THR 521
0.0138
GLU 522
0.0196
GLU 523
0.0213
ASN 524
0.0154
LYS 525
0.0154
THR 526
0.0215
LYS 527
0.0194
GLY 528
0.0160
PHE 529
0.0248
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.