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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 = 0.0838
ASN 49
0.0347
ALA 50
0.0292
VAL 51
0.0074
THR 52
0.0095
GLY 53
0.0225
GLU 54
0.0178
TRP 55
0.0047
LEU 56
0.0243
ASP 57
0.0319
ASP 58
0.0838
GLU 59
0.0376
VAL 60
0.0260
LEU 61
0.0126
ILE 62
0.0147
LYS 63
0.0161
MET 64
0.0092
ALA 65
0.0147
SER 66
0.0214
GLN 67
0.0244
PRO 68
0.0116
PHE 69
0.0137
GLY 70
0.0130
ARG 71
0.0359
GLY 72
0.0255
ALA 73
0.0360
MET 74
0.0250
ARG 75
0.0102
GLU 76
0.0082
CYS 77
0.0057
PHE 78
0.0088
ARG 79
0.0129
THR 80
0.0147
LYS 81
0.0155
LYS 82
0.0093
LEU 83
0.0111
SER 84
0.0161
ASN 85
0.0145
PHE 86
0.0073
LEU 87
0.0069
HIS 88
0.0282
ALA 89
0.0231
GLN 90
0.0169
GLN 91
0.0147
TRP 92
0.0121
LYS 93
0.0441
GLY 94
0.0281
ALA 95
0.0248
SER 96
0.0350
ASN 97
0.0306
TYR 98
0.0205
VAL 99
0.0070
ALA 100
0.0033
LYS 101
0.0112
ARG 102
0.0134
TYR 103
0.0138
ILE 104
0.0125
GLU 105
0.0168
PRO 106
0.0424
VAL 107
0.0127
ASP 108
0.0191
ARG 109
0.0180
ASP 110
0.0188
VAL 111
0.0052
TYR 112
0.0077
PHE 113
0.0156
GLU 114
0.0085
ASP 115
0.0058
VAL 116
0.0106
ARG 117
0.0101
LEU 118
0.0059
GLN 119
0.0065
MET 120
0.0054
GLU 121
0.0065
ALA 122
0.0081
LYS 123
0.0102
LEU 124
0.0094
TRP 125
0.0107
GLY 126
0.0122
GLU 127
0.0136
GLU 128
0.0138
TYR 129
0.0113
ASN 130
0.0084
ARG 131
0.0101
HIS 132
0.0117
LYS 133
0.0117
PRO 134
0.0024
PRO 135
0.0049
LYS 136
0.0043
GLN 137
0.0050
VAL 138
0.0067
ASP 139
0.0062
ILE 140
0.0062
MET 141
0.0062
GLN 142
0.0093
MET 143
0.0100
CYS 144
0.0132
ILE 145
0.0207
ILE 146
0.0234
GLU 147
0.0289
LEU 148
0.0228
LYS 149
0.0088
ASP 150
0.0221
ARG 151
0.0196
PRO 152
0.0291
GLY 153
0.0251
LYS 154
0.0060
PRO 155
0.0150
LEU 156
0.0196
PHE 157
0.0159
HIS 158
0.0152
LEU 159
0.0079
GLU 160
0.0075
HIS 161
0.0199
TYR 162
0.0203
ILE 163
0.0128
GLU 164
0.0310
GLY 165
0.0649
LYS 166
0.0217
TYR 167
0.0122
ILE 168
0.0059
LYS 169
0.0084
TYR 170
0.0076
ASN 171
0.0086
SER 172
0.0123
ASN 173
0.0161
SER 174
0.0197
GLY 175
0.0191
PHE 176
0.0167
VAL 177
0.0105
ARG 178
0.0079
ASP 179
0.0124
ASP 180
0.0278
ASN 181
0.0359
ILE 182
0.0106
ARG 183
0.0070
LEU 184
0.0084
THR 185
0.0051
PRO 186
0.0051
GLN 187
0.0056
ALA 188
0.0052
PHE 189
0.0052
SER 190
0.0031
HIS 191
0.0060
PHE 192
0.0074
THR 193
0.0049
PHE 194
0.0031
GLU 195
0.0052
ARG 196
0.0096
SER 197
0.0095
GLY 198
0.0111
HIS 199
0.0105
GLN 200
0.0147
LEU 201
0.0093
ILE 202
0.0067
VAL 203
0.0041
VAL 204
0.0056
ASP 205
0.0064
ILE 206
0.0045
GLN 207
0.0052
GLY 208
0.0053
VAL 209
0.0114
GLY 210
0.0130
ASP 211
0.0038
LEU 212
0.0043
TYR 213
0.0011
THR 214
0.0020
ASP 215
0.0025
PRO 216
0.0026
GLN 217
0.0043
ILE 218
0.0059
HIS 219
0.0136
THR 220
0.0179
GLU 221
0.0259
THR 222
0.0365
GLY 223
0.0170
THR 224
0.0200
ASP 225
0.0206
PHE 226
0.0137
GLY 227
0.0319
ASP 228
0.0430
GLY 229
0.0184
ASN 230
0.0082
LEU 231
0.0203
GLY 232
0.0225
VAL 233
0.0225
ARG 234
0.0237
GLY 235
0.0182
MET 236
0.0190
ALA 237
0.0192
LEU 238
0.0191
PHE 239
0.0120
PHE 240
0.0117
TYR 241
0.0134
SER 242
0.0152
HIS 243
0.0115
ALA 244
0.0106
CYS 245
0.0080
ASN 246
0.0100
ARG 247
0.0173
ILE 248
0.0128
CYS 249
0.0135
GLU 250
0.0173
SER 251
0.0117
MET 252
0.0166
GLY 253
0.0204
LEU 254
0.0171
ALA 255
0.0127
PRO 256
0.0125
PHE 257
0.0094
ASP 258
0.0093
LEU 259
0.0164
SER 260
0.0158
PRO 261
0.0238
ARG 262
0.0194
GLU 263
0.0134
ARG 264
0.0205
ASP 265
0.0273
ALA 266
0.0163
VAL 267
0.0146
ASN 268
0.0168
GLN 269
0.0156
ASN 270
0.0204
THR 271
0.0283
LYS 272
0.0399
LEU 273
0.0119
LEU 274
0.0044
GLN 275
0.0096
SER 276
0.0187
ALA 277
0.0140
LYS 278
0.0209
ILE 280
0.0207
LEU 281
0.0156
ARG 282
0.0311
GLY 283
0.0167
THR 284
0.0264
GLU 285
0.0132
GLU 286
0.0198
LYS 287
0.0260
CYS 288
0.0170
HIS 426
0.0350
LEU 427
0.0301
PRO 428
0.0114
ARG 429
0.0088
ALA 430
0.0069
SER 431
0.0056
ALA 432
0.0119
VAL 433
0.0117
ALA 434
0.0204
LEU 435
0.0183
GLU 436
0.0135
VAL 437
0.0164
GLN 438
0.0218
ARG 439
0.0165
LEU 440
0.0174
ASN 441
0.0199
ALA 442
0.0265
LEU 443
0.0316
ASP 444
0.0283
LEU 445
0.0037
GLU 446
0.0033
LYS 448
0.0069
ILE 449
0.0111
GLY 450
0.0093
LYS 451
0.0116
SER 452
0.0103
ILE 453
0.0133
LEU 454
0.0063
GLY 455
0.0068
LYS 456
0.0119
VAL 457
0.0122
HIS 458
0.0059
LEU 459
0.0071
ALA 460
0.0096
MET 461
0.0078
VAL 462
0.0038
ARG 463
0.0054
TYR 464
0.0053
HIS 465
0.0052
GLU 466
0.0156
GLY 467
0.0175
GLY 468
0.0179
ARG 469
0.0131
PHE 470
0.0112
CYS 471
0.0182
GLU 472
0.0209
LYS 473
0.0280
GLU 475
0.0145
GLU 476
0.0066
TRP 477
0.0109
ASP 478
0.0073
GLN 479
0.0100
GLU 480
0.0108
SER 481
0.0089
ALA 482
0.0032
VAL 483
0.0057
PHE 484
0.0078
HIS 485
0.0055
LEU 486
0.0050
GLU 487
0.0058
HIS 488
0.0049
ALA 489
0.0037
ALA 490
0.0043
ASN 491
0.0013
LEU 492
0.0047
GLY 493
0.0054
GLU 494
0.0066
LEU 495
0.0125
GLU 496
0.0092
ALA 497
0.0080
ILE 498
0.0093
VAL 499
0.0074
GLY 500
0.0075
LEU 501
0.0097
GLY 502
0.0093
LEU 503
0.0109
MET 504
0.0095
TYR 505
0.0081
SER 506
0.0057
GLN 507
0.0123
LEU 508
0.0210
PRO 509
0.0263
HIS 510
0.0265
HIS 511
0.0327
ILE 512
0.0199
LEU 513
0.0153
ALA 514
0.0173
ASP 515
0.0123
VAL 516
0.0109
SER 517
0.0131
LEU 518
0.0073
LYS 519
0.0079
GLU 520
0.0070
THR 521
0.0110
GLU 522
0.0156
GLU 523
0.0076
ASN 524
0.0083
LYS 525
0.0086
THR 526
0.0203
LYS 527
0.0159
GLY 528
0.0101
PHE 529
0.0171
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.