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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 = 0.0746
ASN 49
0.0377
ALA 50
0.0498
VAL 51
0.0403
THR 52
0.0334
GLY 53
0.0742
GLU 54
0.0451
TRP 55
0.0520
LEU 56
0.0645
ASP 57
0.0403
ASP 58
0.0341
GLU 59
0.0270
VAL 60
0.0188
LEU 61
0.0193
ILE 62
0.0197
LYS 63
0.0180
MET 64
0.0167
ALA 65
0.0184
SER 66
0.0281
GLN 67
0.0267
PRO 68
0.0163
PHE 69
0.0193
GLY 70
0.0261
ARG 71
0.0110
GLY 72
0.0207
ALA 73
0.0278
MET 74
0.0125
ARG 75
0.0053
GLU 76
0.0055
CYS 77
0.0072
PHE 78
0.0042
ARG 79
0.0098
THR 80
0.0195
LYS 81
0.0331
LYS 82
0.0291
LEU 83
0.0268
SER 84
0.0207
ASN 85
0.0126
PHE 86
0.0187
LEU 87
0.0131
HIS 88
0.0051
ALA 89
0.0746
GLN 90
0.0454
GLN 91
0.0232
TRP 92
0.0326
LYS 93
0.0483
GLY 94
0.0335
ALA 95
0.0339
SER 96
0.0369
ASN 97
0.0282
TYR 98
0.0228
VAL 99
0.0150
ALA 100
0.0122
LYS 101
0.0065
ARG 102
0.0054
TYR 103
0.0053
ILE 104
0.0082
GLU 105
0.0079
PRO 106
0.0260
VAL 107
0.0284
ASP 108
0.0377
ARG 109
0.0228
ASP 110
0.0171
VAL 111
0.0140
TYR 112
0.0066
PHE 113
0.0094
GLU 114
0.0084
ASP 115
0.0018
VAL 116
0.0062
ARG 117
0.0078
LEU 118
0.0041
GLN 119
0.0039
MET 120
0.0057
GLU 121
0.0062
ALA 122
0.0036
LYS 123
0.0046
LEU 124
0.0048
TRP 125
0.0050
GLY 126
0.0062
GLU 127
0.0086
GLU 128
0.0092
TYR 129
0.0081
ASN 130
0.0101
ARG 131
0.0128
HIS 132
0.0090
LYS 133
0.0102
PRO 134
0.0080
PRO 135
0.0112
LYS 136
0.0108
GLN 137
0.0107
VAL 138
0.0077
ASP 139
0.0061
ILE 140
0.0067
MET 141
0.0120
GLN 142
0.0099
MET 143
0.0097
CYS 144
0.0093
ILE 145
0.0072
ILE 146
0.0069
GLU 147
0.0078
LEU 148
0.0077
LYS 149
0.0105
ASP 150
0.0194
ARG 151
0.0076
PRO 152
0.0079
GLY 153
0.0097
LYS 154
0.0024
PRO 155
0.0087
LEU 156
0.0100
PHE 157
0.0042
HIS 158
0.0046
LEU 159
0.0145
GLU 160
0.0169
HIS 161
0.0228
TYR 162
0.0185
ILE 163
0.0174
GLU 164
0.0241
GLY 165
0.0195
LYS 166
0.0191
TYR 167
0.0097
ILE 168
0.0109
LYS 169
0.0083
TYR 170
0.0082
ASN 171
0.0060
SER 172
0.0046
ASN 173
0.0062
SER 174
0.0055
GLY 175
0.0047
PHE 176
0.0073
VAL 177
0.0183
ARG 178
0.0162
ASP 179
0.0446
ASP 180
0.0673
ASN 181
0.0620
ILE 182
0.0199
ARG 183
0.0075
LEU 184
0.0038
THR 185
0.0061
PRO 186
0.0049
GLN 187
0.0025
ALA 188
0.0016
PHE 189
0.0040
SER 190
0.0025
HIS 191
0.0029
PHE 192
0.0032
THR 193
0.0034
PHE 194
0.0045
GLU 195
0.0045
ARG 196
0.0057
SER 197
0.0066
GLY 198
0.0081
HIS 199
0.0063
GLN 200
0.0065
LEU 201
0.0045
ILE 202
0.0045
VAL 203
0.0033
VAL 204
0.0036
ASP 205
0.0050
ILE 206
0.0059
GLN 207
0.0080
GLY 208
0.0084
VAL 209
0.0108
GLY 210
0.0096
ASP 211
0.0074
LEU 212
0.0052
TYR 213
0.0074
THR 214
0.0090
ASP 215
0.0070
PRO 216
0.0056
GLN 217
0.0063
ILE 218
0.0068
HIS 219
0.0087
THR 220
0.0079
GLU 221
0.0079
THR 222
0.0168
GLY 223
0.0265
THR 224
0.0435
ASP 225
0.0280
PHE 226
0.0194
GLY 227
0.0307
ASP 228
0.0364
GLY 229
0.0222
ASN 230
0.0190
LEU 231
0.0138
GLY 232
0.0122
VAL 233
0.0084
ARG 234
0.0085
GLY 235
0.0085
MET 236
0.0074
ALA 237
0.0066
LEU 238
0.0058
PHE 239
0.0047
PHE 240
0.0048
TYR 241
0.0028
SER 242
0.0040
HIS 243
0.0046
ALA 244
0.0060
CYS 245
0.0049
ASN 246
0.0057
ARG 247
0.0066
ILE 248
0.0060
CYS 249
0.0054
GLU 250
0.0074
SER 251
0.0097
MET 252
0.0062
GLY 253
0.0073
LEU 254
0.0060
ALA 255
0.0086
PRO 256
0.0071
PHE 257
0.0072
ASP 258
0.0059
LEU 259
0.0044
SER 260
0.0084
PRO 261
0.0244
ARG 262
0.0226
GLU 263
0.0134
ARG 264
0.0169
ASP 265
0.0345
ALA 266
0.0361
VAL 267
0.0177
ASN 268
0.0156
GLN 269
0.0268
ASN 270
0.0262
THR 271
0.0175
LYS 272
0.0271
LEU 273
0.0210
LEU 274
0.0186
GLN 275
0.0229
SER 276
0.0204
ALA 277
0.0128
LYS 278
0.0155
ILE 280
0.0230
LEU 281
0.0233
ARG 282
0.0551
GLY 283
0.0487
THR 284
0.0176
GLU 285
0.0062
GLU 286
0.0040
LYS 287
0.0074
CYS 288
0.0057
HIS 426
0.0116
LEU 427
0.0189
PRO 428
0.0107
ARG 429
0.0087
ALA 430
0.0110
SER 431
0.0087
ALA 432
0.0120
VAL 433
0.0100
ALA 434
0.0239
LEU 435
0.0213
GLU 436
0.0124
VAL 437
0.0160
GLN 438
0.0244
ARG 439
0.0138
LEU 440
0.0082
ASN 441
0.0130
ALA 442
0.0101
LEU 443
0.0170
ASP 444
0.0250
LEU 445
0.0175
GLU 446
0.0387
LYS 448
0.0245
ILE 449
0.0249
GLY 450
0.0207
LYS 451
0.0157
SER 452
0.0073
ILE 453
0.0067
LEU 454
0.0056
GLY 455
0.0047
LYS 456
0.0051
VAL 457
0.0065
HIS 458
0.0052
LEU 459
0.0041
ALA 460
0.0072
MET 461
0.0066
VAL 462
0.0074
ARG 463
0.0078
TYR 464
0.0079
HIS 465
0.0066
GLU 466
0.0082
GLY 467
0.0101
GLY 468
0.0116
ARG 469
0.0104
PHE 470
0.0087
CYS 471
0.0138
GLU 472
0.0373
LYS 473
0.0384
GLU 475
0.0055
GLU 476
0.0050
TRP 477
0.0020
ASP 478
0.0023
GLN 479
0.0069
GLU 480
0.0087
SER 481
0.0041
ALA 482
0.0064
VAL 483
0.0060
PHE 484
0.0051
HIS 485
0.0051
LEU 486
0.0040
GLU 487
0.0068
HIS 488
0.0058
ALA 489
0.0060
ALA 490
0.0112
ASN 491
0.0153
LEU 492
0.0103
GLY 493
0.0148
GLU 494
0.0121
LEU 495
0.0170
GLU 496
0.0088
ALA 497
0.0072
ILE 498
0.0147
VAL 499
0.0107
GLY 500
0.0068
LEU 501
0.0084
GLY 502
0.0081
LEU 503
0.0060
MET 504
0.0052
TYR 505
0.0049
SER 506
0.0051
GLN 507
0.0046
LEU 508
0.0058
PRO 509
0.0067
HIS 510
0.0068
HIS 511
0.0078
ILE 512
0.0067
LEU 513
0.0090
ALA 514
0.0097
ASP 515
0.0111
VAL 516
0.0088
SER 517
0.0044
LEU 518
0.0034
LYS 519
0.0062
GLU 520
0.0051
THR 521
0.0100
GLU 522
0.0111
GLU 523
0.0076
ASN 524
0.0047
LYS 525
0.0053
THR 526
0.0059
LYS 527
0.0046
GLY 528
0.0048
PHE 529
0.0054
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.