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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 = 0.0979
ASN 49
0.0238
ALA 50
0.0232
VAL 51
0.0377
THR 52
0.0260
GLY 53
0.0136
GLU 54
0.0093
TRP 55
0.0176
LEU 56
0.0089
ASP 57
0.0439
ASP 58
0.0511
GLU 59
0.0143
VAL 60
0.0196
LEU 61
0.0161
ILE 62
0.0140
LYS 63
0.0100
MET 64
0.0117
ALA 65
0.0320
SER 66
0.0391
GLN 67
0.0400
PRO 68
0.0153
PHE 69
0.0129
GLY 70
0.0151
ARG 71
0.0150
GLY 72
0.0148
ALA 73
0.0236
MET 74
0.0172
ARG 75
0.0082
GLU 76
0.0086
CYS 77
0.0082
PHE 78
0.0130
ARG 79
0.0205
THR 80
0.0107
LYS 81
0.0071
LYS 82
0.0105
LEU 83
0.0210
SER 84
0.0198
ASN 85
0.0232
PHE 86
0.0099
LEU 87
0.0160
HIS 88
0.0234
ALA 89
0.0979
GLN 90
0.0351
GLN 91
0.0138
TRP 92
0.0155
LYS 93
0.0266
GLY 94
0.0075
ALA 95
0.0139
SER 96
0.0137
ASN 97
0.0139
TYR 98
0.0109
VAL 99
0.0113
ALA 100
0.0077
LYS 101
0.0066
ARG 102
0.0065
TYR 103
0.0091
ILE 104
0.0104
GLU 105
0.0128
PRO 106
0.0145
VAL 107
0.0083
ASP 108
0.0073
ARG 109
0.0127
ASP 110
0.0150
VAL 111
0.0111
TYR 112
0.0131
PHE 113
0.0169
GLU 114
0.0139
ASP 115
0.0120
VAL 116
0.0123
ARG 117
0.0098
LEU 118
0.0097
GLN 119
0.0098
MET 120
0.0077
GLU 121
0.0064
ALA 122
0.0060
LYS 123
0.0085
LEU 124
0.0080
TRP 125
0.0031
GLY 126
0.0043
GLU 127
0.0083
GLU 128
0.0072
TYR 129
0.0098
ASN 130
0.0114
ARG 131
0.0205
HIS 132
0.0218
LYS 133
0.0255
PRO 134
0.0167
PRO 135
0.0153
LYS 136
0.0181
GLN 137
0.0118
VAL 138
0.0060
ASP 139
0.0098
ILE 140
0.0099
MET 141
0.0126
GLN 142
0.0075
MET 143
0.0046
CYS 144
0.0075
ILE 145
0.0165
ILE 146
0.0175
GLU 147
0.0226
LEU 148
0.0215
LYS 149
0.0200
ASP 150
0.0304
ARG 151
0.0269
PRO 152
0.0356
GLY 153
0.0392
LYS 154
0.0198
PRO 155
0.0163
LEU 156
0.0183
PHE 157
0.0089
HIS 158
0.0092
LEU 159
0.0040
GLU 160
0.0054
HIS 161
0.0133
TYR 162
0.0198
ILE 163
0.0234
GLU 164
0.0374
GLY 165
0.0547
LYS 166
0.0384
TYR 167
0.0193
ILE 168
0.0192
LYS 169
0.0137
TYR 170
0.0124
ASN 171
0.0123
SER 172
0.0119
ASN 173
0.0070
SER 174
0.0060
GLY 175
0.0107
PHE 176
0.0099
VAL 177
0.0141
ARG 178
0.0043
ASP 179
0.0307
ASP 180
0.0442
ASN 181
0.0432
ILE 182
0.0294
ARG 183
0.0150
LEU 184
0.0140
THR 185
0.0093
PRO 186
0.0090
GLN 187
0.0068
ALA 188
0.0048
PHE 189
0.0019
SER 190
0.0030
HIS 191
0.0039
PHE 192
0.0062
THR 193
0.0074
PHE 194
0.0082
GLU 195
0.0092
ARG 196
0.0123
SER 197
0.0154
GLY 198
0.0164
HIS 199
0.0150
GLN 200
0.0179
LEU 201
0.0096
ILE 202
0.0080
VAL 203
0.0051
VAL 204
0.0071
ASP 205
0.0109
ILE 206
0.0113
GLN 207
0.0173
GLY 208
0.0186
VAL 209
0.0213
GLY 210
0.0215
ASP 211
0.0130
LEU 212
0.0143
TYR 213
0.0134
THR 214
0.0141
ASP 215
0.0133
PRO 216
0.0129
GLN 217
0.0065
ILE 218
0.0052
HIS 219
0.0071
THR 220
0.0082
GLU 221
0.0168
THR 222
0.0104
GLY 223
0.0086
THR 224
0.0179
ASP 225
0.0106
PHE 226
0.0093
GLY 227
0.0090
ASP 228
0.0152
GLY 229
0.0007
ASN 230
0.0010
LEU 231
0.0054
GLY 232
0.0095
VAL 233
0.0128
ARG 234
0.0088
GLY 235
0.0075
MET 236
0.0100
ALA 237
0.0084
LEU 238
0.0062
PHE 239
0.0057
PHE 240
0.0068
TYR 241
0.0075
SER 242
0.0078
HIS 243
0.0061
ALA 244
0.0034
CYS 245
0.0055
ASN 246
0.0066
ARG 247
0.0138
ILE 248
0.0137
CYS 249
0.0125
GLU 250
0.0171
SER 251
0.0185
MET 252
0.0212
GLY 253
0.0165
LEU 254
0.0094
ALA 255
0.0102
PRO 256
0.0084
PHE 257
0.0085
ASP 258
0.0079
LEU 259
0.0104
SER 260
0.0109
PRO 261
0.0154
ARG 262
0.0164
GLU 263
0.0142
ARG 264
0.0147
ASP 265
0.0286
ALA 266
0.0236
VAL 267
0.0095
ASN 268
0.0113
GLN 269
0.0137
ASN 270
0.0163
THR 271
0.0349
LYS 272
0.0524
LEU 273
0.0104
LEU 274
0.0116
GLN 275
0.0128
SER 276
0.0207
ALA 277
0.0252
LYS 278
0.0306
ILE 280
0.0106
LEU 281
0.0058
ARG 282
0.0732
GLY 283
0.0582
THR 284
0.0086
GLU 285
0.0238
GLU 286
0.0309
LYS 287
0.0300
CYS 288
0.0188
HIS 426
0.0286
LEU 427
0.0222
PRO 428
0.0149
ARG 429
0.0150
ALA 430
0.0096
SER 431
0.0098
ALA 432
0.0098
VAL 433
0.0057
ALA 434
0.0058
LEU 435
0.0087
GLU 436
0.0063
VAL 437
0.0093
GLN 438
0.0148
ARG 439
0.0081
LEU 440
0.0053
ASN 441
0.0136
ALA 442
0.0135
LEU 443
0.0112
ASP 444
0.0100
LEU 445
0.0150
GLU 446
0.0261
LYS 448
0.0125
ILE 449
0.0213
GLY 450
0.0147
LYS 451
0.0055
SER 452
0.0085
ILE 453
0.0128
LEU 454
0.0106
GLY 455
0.0118
LYS 456
0.0116
VAL 457
0.0113
HIS 458
0.0101
LEU 459
0.0107
ALA 460
0.0061
MET 461
0.0058
VAL 462
0.0030
ARG 463
0.0033
TYR 464
0.0066
HIS 465
0.0048
GLU 466
0.0115
GLY 467
0.0145
GLY 468
0.0153
ARG 469
0.0126
PHE 470
0.0091
CYS 471
0.0148
GLU 472
0.0205
LYS 473
0.0124
GLU 475
0.0135
GLU 476
0.0117
TRP 477
0.0097
ASP 478
0.0044
GLN 479
0.0062
GLU 480
0.0060
SER 481
0.0069
ALA 482
0.0057
VAL 483
0.0095
PHE 484
0.0084
HIS 485
0.0102
LEU 486
0.0125
GLU 487
0.0139
HIS 488
0.0126
ALA 489
0.0166
ALA 490
0.0183
ASN 491
0.0171
LEU 492
0.0138
GLY 493
0.0189
GLU 494
0.0190
LEU 495
0.0243
GLU 496
0.0219
ALA 497
0.0214
ILE 498
0.0227
VAL 499
0.0150
GLY 500
0.0137
LEU 501
0.0158
GLY 502
0.0116
LEU 503
0.0081
MET 504
0.0136
TYR 505
0.0077
SER 506
0.0060
GLN 507
0.0215
LEU 508
0.0329
PRO 509
0.0423
HIS 510
0.0231
HIS 511
0.0219
ILE 512
0.0190
LEU 513
0.0186
ALA 514
0.0207
ASP 515
0.0165
VAL 516
0.0193
SER 517
0.0319
LEU 518
0.0214
LYS 519
0.0185
GLU 520
0.0102
THR 521
0.0064
GLU 522
0.0124
GLU 523
0.0068
ASN 524
0.0061
LYS 525
0.0033
THR 526
0.0140
LYS 527
0.0115
GLY 528
0.0069
PHE 529
0.0221
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.