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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 = 0.0741
ASN 49
0.0253
ALA 50
0.0177
VAL 51
0.0159
THR 52
0.0172
GLY 53
0.0158
GLU 54
0.0164
TRP 55
0.0038
LEU 56
0.0077
ASP 57
0.0025
ASP 58
0.0111
GLU 59
0.0082
VAL 60
0.0052
LEU 61
0.0068
ILE 62
0.0045
LYS 63
0.0041
MET 64
0.0044
ALA 65
0.0081
SER 66
0.0068
GLN 67
0.0038
PRO 68
0.0023
PHE 69
0.0038
GLY 70
0.0118
ARG 71
0.0213
GLY 72
0.0188
ALA 73
0.0072
MET 74
0.0100
ARG 75
0.0057
GLU 76
0.0034
CYS 77
0.0043
PHE 78
0.0047
ARG 79
0.0077
THR 80
0.0052
LYS 81
0.0037
LYS 82
0.0044
LEU 83
0.0046
SER 84
0.0044
ASN 85
0.0065
PHE 86
0.0047
LEU 87
0.0071
HIS 88
0.0174
ALA 89
0.0421
GLN 90
0.0169
GLN 91
0.0121
TRP 92
0.0082
LYS 93
0.0240
GLY 94
0.0086
ALA 95
0.0090
SER 96
0.0081
ASN 97
0.0056
TYR 98
0.0053
VAL 99
0.0065
ALA 100
0.0035
LYS 101
0.0059
ARG 102
0.0056
TYR 103
0.0084
ILE 104
0.0072
GLU 105
0.0102
PRO 106
0.0122
VAL 107
0.0107
ASP 108
0.0082
ARG 109
0.0041
ASP 110
0.0029
VAL 111
0.0050
TYR 112
0.0051
PHE 113
0.0065
GLU 114
0.0069
ASP 115
0.0067
VAL 116
0.0062
ARG 117
0.0044
LEU 118
0.0066
GLN 119
0.0028
MET 120
0.0027
GLU 121
0.0066
ALA 122
0.0062
LYS 123
0.0061
LEU 124
0.0119
TRP 125
0.0082
GLY 126
0.0070
GLU 127
0.0106
GLU 128
0.0130
TYR 129
0.0083
ASN 130
0.0097
ARG 131
0.0181
HIS 132
0.0164
LYS 133
0.0105
PRO 134
0.0107
PRO 135
0.0091
LYS 136
0.0094
GLN 137
0.0088
VAL 138
0.0093
ASP 139
0.0084
ILE 140
0.0054
MET 141
0.0090
GLN 142
0.0093
MET 143
0.0094
CYS 144
0.0088
ILE 145
0.0049
ILE 146
0.0040
GLU 147
0.0037
LEU 148
0.0027
LYS 149
0.0030
ASP 150
0.0068
ARG 151
0.0050
PRO 152
0.0095
GLY 153
0.0083
LYS 154
0.0049
PRO 155
0.0036
LEU 156
0.0043
PHE 157
0.0047
HIS 158
0.0061
LEU 159
0.0064
GLU 160
0.0083
HIS 161
0.0104
TYR 162
0.0137
ILE 163
0.0129
GLU 164
0.0183
GLY 165
0.0204
LYS 166
0.0153
TYR 167
0.0175
ILE 168
0.0158
LYS 169
0.0078
TYR 170
0.0051
ASN 171
0.0063
SER 172
0.0071
ASN 173
0.0123
SER 174
0.0098
GLY 175
0.0078
PHE 176
0.0074
VAL 177
0.0094
ARG 178
0.0084
ASP 179
0.0337
ASP 180
0.0477
ASN 181
0.0339
ILE 182
0.0176
ARG 183
0.0109
LEU 184
0.0160
THR 185
0.0094
PRO 186
0.0086
GLN 187
0.0086
ALA 188
0.0071
PHE 189
0.0038
SER 190
0.0059
HIS 191
0.0075
PHE 192
0.0026
THR 193
0.0044
PHE 194
0.0057
GLU 195
0.0027
ARG 196
0.0059
SER 197
0.0038
GLY 198
0.0052
HIS 199
0.0088
GLN 200
0.0109
LEU 201
0.0102
ILE 202
0.0094
VAL 203
0.0072
VAL 204
0.0072
ASP 205
0.0055
ILE 206
0.0055
GLN 207
0.0078
GLY 208
0.0100
VAL 209
0.0120
GLY 210
0.0086
ASP 211
0.0103
LEU 212
0.0105
TYR 213
0.0083
THR 214
0.0090
ASP 215
0.0030
PRO 216
0.0026
GLN 217
0.0116
ILE 218
0.0111
HIS 219
0.0138
THR 220
0.0134
GLU 221
0.0142
THR 222
0.0178
GLY 223
0.0199
THR 224
0.0350
ASP 225
0.0163
PHE 226
0.0105
GLY 227
0.0191
ASP 228
0.0342
GLY 229
0.0204
ASN 230
0.0152
LEU 231
0.0156
GLY 232
0.0156
VAL 233
0.0157
ARG 234
0.0152
GLY 235
0.0134
MET 236
0.0133
ALA 237
0.0113
LEU 238
0.0093
PHE 239
0.0077
PHE 240
0.0068
TYR 241
0.0068
SER 242
0.0068
HIS 243
0.0139
ALA 244
0.0208
CYS 245
0.0181
ASN 246
0.0147
ARG 247
0.0109
ILE 248
0.0104
CYS 249
0.0123
GLU 250
0.0185
SER 251
0.0121
MET 252
0.0121
GLY 253
0.0184
LEU 254
0.0134
ALA 255
0.0164
PRO 256
0.0197
PHE 257
0.0145
ASP 258
0.0135
LEU 259
0.0097
SER 260
0.0067
PRO 261
0.0089
ARG 262
0.0109
GLU 263
0.0095
ARG 264
0.0066
ASP 265
0.0208
ALA 266
0.0391
VAL 267
0.0311
ASN 268
0.0188
GLN 269
0.0398
ASN 270
0.0397
THR 271
0.0500
LYS 272
0.0741
LEU 273
0.0364
LEU 274
0.0181
GLN 275
0.0360
SER 276
0.0674
ALA 277
0.0491
LYS 278
0.0599
ILE 280
0.0257
LEU 281
0.0163
ARG 282
0.0545
GLY 283
0.0460
THR 284
0.0102
GLU 285
0.0141
GLU 286
0.0213
LYS 287
0.0212
CYS 288
0.0122
HIS 426
0.0357
LEU 427
0.0261
PRO 428
0.0052
ARG 429
0.0058
ALA 430
0.0076
SER 431
0.0111
ALA 432
0.0170
VAL 433
0.0131
ALA 434
0.0191
LEU 435
0.0184
GLU 436
0.0053
VAL 437
0.0060
GLN 438
0.0156
ARG 439
0.0149
LEU 440
0.0090
ASN 441
0.0239
ALA 442
0.0248
LEU 443
0.0019
ASP 444
0.0163
LEU 445
0.0304
GLU 446
0.0506
LYS 448
0.0288
ILE 449
0.0295
GLY 450
0.0090
LYS 451
0.0071
SER 452
0.0122
ILE 453
0.0129
LEU 454
0.0157
GLY 455
0.0175
LYS 456
0.0181
VAL 457
0.0180
HIS 458
0.0170
LEU 459
0.0194
ALA 460
0.0120
MET 461
0.0085
VAL 462
0.0027
ARG 463
0.0043
TYR 464
0.0055
HIS 465
0.0095
GLU 466
0.0164
GLY 467
0.0192
GLY 468
0.0228
ARG 469
0.0147
PHE 470
0.0138
CYS 471
0.0218
GLU 472
0.0450
LYS 473
0.0245
GLU 475
0.0225
GLU 476
0.0165
TRP 477
0.0196
ASP 478
0.0148
GLN 479
0.0153
GLU 480
0.0092
SER 481
0.0058
ALA 482
0.0055
VAL 483
0.0076
PHE 484
0.0076
HIS 485
0.0101
LEU 486
0.0104
GLU 487
0.0118
HIS 488
0.0130
ALA 489
0.0197
ALA 490
0.0193
ASN 491
0.0159
LEU 492
0.0174
GLY 493
0.0229
GLU 494
0.0259
LEU 495
0.0427
GLU 496
0.0396
ALA 497
0.0292
ILE 498
0.0284
VAL 499
0.0280
GLY 500
0.0170
LEU 501
0.0141
GLY 502
0.0145
LEU 503
0.0090
MET 504
0.0068
TYR 505
0.0107
SER 506
0.0105
GLN 507
0.0143
LEU 508
0.0262
PRO 509
0.0430
HIS 510
0.0217
HIS 511
0.0198
ILE 512
0.0140
LEU 513
0.0189
ALA 514
0.0238
ASP 515
0.0230
VAL 516
0.0203
SER 517
0.0234
LEU 518
0.0136
LYS 519
0.0097
GLU 520
0.0128
THR 521
0.0073
GLU 522
0.0080
GLU 523
0.0065
ASN 524
0.0088
LYS 525
0.0083
THR 526
0.0169
LYS 527
0.0123
GLY 528
0.0137
PHE 529
0.0550
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.