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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 = 0.0826
GLU 41
0.0119
ARG 42
0.0162
ALA 43
0.0089
THR 44
0.0089
ARG 45
0.0043
HIS 46
0.0043
ARG 47
0.0070
TYR 48
0.0082
ASN 49
0.0159
ALA 50
0.0150
VAL 51
0.0089
THR 52
0.0094
GLY 53
0.0091
GLU 54
0.0082
TRP 55
0.0045
LEU 56
0.0069
ASP 57
0.0087
ASP 58
0.0100
GLU 59
0.0113
VAL 60
0.0081
LEU 61
0.0092
ILE 62
0.0086
LYS 63
0.0111
MET 64
0.0087
ALA 65
0.0204
SER 66
0.0242
GLN 67
0.0200
PRO 68
0.0070
PHE 69
0.0108
GLY 70
0.0175
ARG 71
0.0284
GLY 72
0.0203
ALA 73
0.0413
MET 74
0.0166
ARG 75
0.0157
GLU 76
0.0161
CYS 77
0.0112
PHE 78
0.0094
ARG 79
0.0096
THR 80
0.0088
LYS 81
0.0073
LYS 82
0.0052
LEU 83
0.0048
SER 84
0.0097
ASN 85
0.0086
PHE 86
0.0160
LEU 87
0.0175
HIS 88
0.0498
ALA 89
0.0138
GLN 90
0.0135
GLN 91
0.0106
TRP 92
0.0074
LYS 93
0.0147
GLY 94
0.0157
ALA 95
0.0084
SER 96
0.0127
ASN 97
0.0168
TYR 98
0.0142
VAL 99
0.0096
ALA 100
0.0083
LYS 101
0.0042
ARG 102
0.0047
TYR 103
0.0172
ILE 104
0.0177
GLU 105
0.0230
PRO 106
0.0335
VAL 107
0.0158
ASP 108
0.0127
ARG 109
0.0129
ASP 110
0.0140
VAL 111
0.0086
TYR 112
0.0069
PHE 113
0.0049
GLU 114
0.0019
ASP 115
0.0028
VAL 116
0.0035
ARG 117
0.0036
LEU 118
0.0049
GLN 119
0.0041
MET 120
0.0033
GLU 121
0.0039
ALA 122
0.0045
LYS 123
0.0037
LEU 124
0.0010
TRP 125
0.0031
GLY 126
0.0012
GLU 127
0.0028
GLU 128
0.0012
TYR 129
0.0037
ASN 130
0.0060
ARG 131
0.0106
HIS 132
0.0082
LYS 133
0.0154
PRO 134
0.0090
PRO 135
0.0122
LYS 136
0.0066
GLN 137
0.0063
VAL 138
0.0015
ASP 139
0.0057
ILE 140
0.0074
MET 141
0.0082
GLN 142
0.0081
MET 143
0.0057
CYS 144
0.0064
ILE 145
0.0079
ILE 146
0.0083
GLU 147
0.0138
LEU 148
0.0094
LYS 149
0.0159
ASP 150
0.0140
ARG 151
0.0086
PRO 152
0.0139
GLY 153
0.0240
LYS 154
0.0194
PRO 155
0.0136
LEU 156
0.0114
PHE 157
0.0044
HIS 158
0.0034
LEU 159
0.0048
GLU 160
0.0055
HIS 161
0.0166
TYR 162
0.0164
ILE 163
0.0143
GLU 164
0.0182
GLY 165
0.0636
LYS 166
0.0124
TYR 167
0.0265
ILE 168
0.0319
LYS 169
0.0182
TYR 170
0.0155
ASN 171
0.0075
SER 172
0.0046
ASN 173
0.0100
SER 174
0.0193
GLY 175
0.0196
PHE 176
0.0123
VAL 177
0.0104
ARG 178
0.0103
ASP 179
0.0192
ASP 180
0.0120
ASN 181
0.0424
ILE 182
0.0166
ARG 183
0.0100
LEU 184
0.0078
THR 185
0.0089
PRO 186
0.0083
GLN 187
0.0048
ALA 188
0.0053
PHE 189
0.0032
SER 190
0.0020
HIS 191
0.0023
PHE 192
0.0032
THR 193
0.0040
PHE 194
0.0026
GLU 195
0.0055
ARG 196
0.0139
SER 197
0.0166
GLY 198
0.0123
HIS 199
0.0093
GLN 200
0.0147
LEU 201
0.0073
ILE 202
0.0045
VAL 203
0.0036
VAL 204
0.0038
ASP 205
0.0049
ILE 206
0.0079
GLN 207
0.0162
GLY 208
0.0195
VAL 209
0.0154
GLY 210
0.0160
ASP 211
0.0083
LEU 212
0.0086
TYR 213
0.0098
THR 214
0.0123
ASP 215
0.0105
PRO 216
0.0042
GLN 217
0.0083
ILE 218
0.0079
HIS 219
0.0092
THR 220
0.0069
GLU 221
0.0126
THR 222
0.0079
GLY 223
0.0117
THR 224
0.0417
ASP 225
0.0129
PHE 226
0.0131
GLY 227
0.0159
ASP 228
0.0193
GLY 229
0.0178
ASN 230
0.0111
LEU 231
0.0105
GLY 232
0.0068
VAL 233
0.0049
ARG 234
0.0077
GLY 235
0.0102
MET 236
0.0080
ALA 237
0.0090
LEU 238
0.0137
PHE 239
0.0095
PHE 240
0.0110
TYR 241
0.0138
SER 242
0.0123
HIS 243
0.0092
ALA 244
0.0092
CYS 245
0.0085
ASN 246
0.0084
ARG 247
0.0095
ILE 248
0.0091
CYS 249
0.0071
GLU 250
0.0083
SER 251
0.0031
MET 252
0.0047
GLY 253
0.0079
LEU 254
0.0067
ALA 255
0.0130
PRO 256
0.0130
PHE 257
0.0120
ASP 258
0.0116
LEU 259
0.0140
SER 260
0.0137
PRO 261
0.0138
ARG 262
0.0170
GLU 263
0.0102
ARG 264
0.0058
ASP 265
0.0207
ALA 266
0.0171
VAL 267
0.0053
ASN 268
0.0175
GLN 269
0.0150
ASN 270
0.0161
THR 271
0.0105
LYS 272
0.0123
LEU 273
0.0108
LEU 274
0.0095
GLN 275
0.0106
SER 276
0.0215
ALA 277
0.0179
LYS 278
0.0213
ILE 280
0.0269
LEU 281
0.0184
ARG 282
0.0327
GLY 283
0.0260
THR 284
0.0231
GLU 285
0.0142
GLU 286
0.0131
LYS 287
0.0115
CYS 288
0.0115
HIS 426
0.0629
LEU 427
0.0092
PRO 428
0.0132
ARG 429
0.0046
ALA 430
0.0077
SER 431
0.0073
ALA 432
0.0074
VAL 433
0.0059
ALA 434
0.0130
LEU 435
0.0068
GLU 436
0.0085
VAL 437
0.0121
GLN 438
0.0107
ARG 439
0.0093
LEU 440
0.0153
ASN 441
0.0146
ALA 442
0.0362
LEU 443
0.0326
ASP 444
0.0209
LEU 445
0.0160
GLU 446
0.0211
LYS 448
0.0430
ILE 449
0.0366
GLY 450
0.0236
LYS 451
0.0105
SER 452
0.0103
ILE 453
0.0105
LEU 454
0.0075
GLY 455
0.0068
LYS 456
0.0072
VAL 457
0.0059
HIS 458
0.0064
LEU 459
0.0043
ALA 460
0.0047
MET 461
0.0024
VAL 462
0.0037
ARG 463
0.0056
TYR 464
0.0056
HIS 465
0.0028
GLU 466
0.0036
GLY 467
0.0055
GLY 468
0.0099
ARG 469
0.0169
PHE 470
0.0143
CYS 471
0.0152
GLU 472
0.0248
LYS 473
0.0167
GLU 475
0.0156
GLU 476
0.0175
TRP 477
0.0115
ASP 478
0.0114
GLN 479
0.0084
GLU 480
0.0100
SER 481
0.0099
ALA 482
0.0071
VAL 483
0.0084
PHE 484
0.0096
HIS 485
0.0081
LEU 486
0.0037
GLU 487
0.0067
HIS 488
0.0085
ALA 489
0.0069
ALA 490
0.0051
ASN 491
0.0067
LEU 492
0.0090
GLY 493
0.0174
GLU 494
0.0120
LEU 495
0.0156
GLU 496
0.0163
ALA 497
0.0052
ILE 498
0.0147
VAL 499
0.0371
GLY 500
0.0201
LEU 501
0.0239
GLY 502
0.0262
LEU 503
0.0351
MET 504
0.0200
TYR 505
0.0254
SER 506
0.0264
GLN 507
0.0106
LEU 508
0.0267
PRO 509
0.0826
HIS 510
0.0350
HIS 511
0.0396
ILE 512
0.0250
LEU 513
0.0220
ALA 514
0.0304
ASP 515
0.0205
VAL 516
0.0156
SER 517
0.0200
LEU 518
0.0304
LYS 519
0.0460
GLU 520
0.0258
THR 521
0.0356
GLU 522
0.0411
GLU 523
0.0442
ASN 524
0.0246
LYS 525
0.0329
THR 526
0.0421
LYS 527
0.0258
GLY 528
0.0217
PHE 529
0.0461
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.