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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 = 0.0880
GLU 41
0.0061
ARG 42
0.0073
ALA 43
0.0042
THR 44
0.0044
ARG 45
0.0015
HIS 46
0.0028
ARG 47
0.0026
TYR 48
0.0028
ASN 49
0.0198
ALA 50
0.0174
VAL 51
0.0374
THR 52
0.0129
GLY 53
0.0135
GLU 54
0.0295
TRP 55
0.0105
LEU 56
0.0082
ASP 57
0.0022
ASP 58
0.0022
GLU 59
0.0048
VAL 60
0.0046
LEU 61
0.0046
ILE 62
0.0023
LYS 63
0.0012
MET 64
0.0007
ALA 65
0.0064
SER 66
0.0150
GLN 67
0.0233
PRO 68
0.0125
PHE 69
0.0152
GLY 70
0.0138
ARG 71
0.0042
GLY 72
0.0112
ALA 73
0.0186
MET 74
0.0079
ARG 75
0.0039
GLU 76
0.0036
CYS 77
0.0025
PHE 78
0.0039
ARG 79
0.0032
THR 80
0.0018
LYS 81
0.0016
LYS 82
0.0018
LEU 83
0.0035
SER 84
0.0040
ASN 85
0.0056
PHE 86
0.0072
LEU 87
0.0040
HIS 88
0.0041
ALA 89
0.0017
GLN 90
0.0032
GLN 91
0.0048
TRP 92
0.0041
LYS 93
0.0077
GLY 94
0.0061
ALA 95
0.0031
SER 96
0.0019
ASN 97
0.0031
TYR 98
0.0028
VAL 99
0.0017
ALA 100
0.0022
LYS 101
0.0025
ARG 102
0.0026
TYR 103
0.0029
ILE 104
0.0017
GLU 105
0.0040
PRO 106
0.0091
VAL 107
0.0138
ASP 108
0.0189
ARG 109
0.0129
ASP 110
0.0116
VAL 111
0.0103
TYR 112
0.0063
PHE 113
0.0043
GLU 114
0.0067
ASP 115
0.0044
VAL 116
0.0031
ARG 117
0.0046
LEU 118
0.0052
GLN 119
0.0064
MET 120
0.0094
GLU 121
0.0127
ALA 122
0.0097
LYS 123
0.0131
LEU 124
0.0157
TRP 125
0.0112
GLY 126
0.0126
GLU 127
0.0130
GLU 128
0.0142
TYR 129
0.0117
ASN 130
0.0078
ARG 131
0.0131
HIS 132
0.0154
LYS 133
0.0189
PRO 134
0.0140
PRO 135
0.0176
LYS 136
0.0137
GLN 137
0.0036
VAL 138
0.0089
ASP 139
0.0110
ILE 140
0.0104
MET 141
0.0083
GLN 142
0.0078
MET 143
0.0046
CYS 144
0.0032
ILE 145
0.0033
ILE 146
0.0024
GLU 147
0.0060
LEU 148
0.0063
LYS 149
0.0144
ASP 150
0.0180
ARG 151
0.0160
PRO 152
0.0212
GLY 153
0.0128
LYS 154
0.0106
PRO 155
0.0037
LEU 156
0.0044
PHE 157
0.0031
HIS 158
0.0032
LEU 159
0.0034
GLU 160
0.0042
HIS 161
0.0048
TYR 162
0.0065
ILE 163
0.0080
GLU 164
0.0082
GLY 165
0.0076
LYS 166
0.0062
TYR 167
0.0090
ILE 168
0.0098
LYS 169
0.0102
TYR 170
0.0102
ASN 171
0.0119
SER 172
0.0106
ASN 173
0.0109
SER 174
0.0112
GLY 175
0.0071
PHE 176
0.0102
VAL 177
0.0108
ARG 178
0.0118
ASP 179
0.0122
ASP 180
0.0165
ASN 181
0.0188
ILE 182
0.0115
ARG 183
0.0074
LEU 184
0.0086
THR 185
0.0071
PRO 186
0.0094
GLN 187
0.0099
ALA 188
0.0104
PHE 189
0.0111
SER 190
0.0113
HIS 191
0.0126
PHE 192
0.0126
THR 193
0.0111
PHE 194
0.0117
GLU 195
0.0136
ARG 196
0.0125
SER 197
0.0125
GLY 198
0.0174
HIS 199
0.0157
GLN 200
0.0152
LEU 201
0.0091
ILE 202
0.0069
VAL 203
0.0067
VAL 204
0.0073
ASP 205
0.0080
ILE 206
0.0098
GLN 207
0.0085
GLY 208
0.0086
VAL 209
0.0075
GLY 210
0.0076
ASP 211
0.0071
LEU 212
0.0080
TYR 213
0.0080
THR 214
0.0069
ASP 215
0.0050
PRO 216
0.0048
GLN 217
0.0081
ILE 218
0.0038
HIS 219
0.0074
THR 220
0.0156
GLU 221
0.0214
THR 222
0.0351
GLY 223
0.0355
THR 224
0.0596
ASP 225
0.0373
PHE 226
0.0226
GLY 227
0.0342
ASP 228
0.0439
GLY 229
0.0277
ASN 230
0.0227
LEU 231
0.0191
GLY 232
0.0175
VAL 233
0.0088
ARG 234
0.0083
GLY 235
0.0057
MET 236
0.0034
ALA 237
0.0064
LEU 238
0.0060
PHE 239
0.0078
PHE 240
0.0074
TYR 241
0.0088
SER 242
0.0112
HIS 243
0.0101
ALA 244
0.0076
CYS 245
0.0102
ASN 246
0.0082
ARG 247
0.0123
ILE 248
0.0098
CYS 249
0.0086
GLU 250
0.0095
SER 251
0.0167
MET 252
0.0170
GLY 253
0.0097
LEU 254
0.0116
ALA 255
0.0176
PRO 256
0.0168
PHE 257
0.0150
ASP 258
0.0106
LEU 259
0.0153
SER 260
0.0190
PRO 261
0.0281
ARG 262
0.0315
GLU 263
0.0233
ARG 264
0.0225
ASP 265
0.0282
ALA 266
0.0317
VAL 267
0.0200
ASN 268
0.0136
GLN 269
0.0167
ASN 270
0.0153
THR 271
0.0125
LYS 272
0.0191
LEU 273
0.0158
LEU 274
0.0152
GLN 275
0.0177
SER 276
0.0180
ALA 277
0.0203
LYS 278
0.0366
ILE 280
0.0445
LEU 281
0.0424
ARG 282
0.0701
GLY 283
0.0726
THR 284
0.0479
GLU 285
0.0342
GLU 286
0.0314
LYS 287
0.0243
CYS 288
0.0100
HIS 426
0.0130
LEU 427
0.0274
PRO 428
0.0209
ARG 429
0.0214
ALA 430
0.0206
SER 431
0.0171
ALA 432
0.0180
VAL 433
0.0141
ALA 434
0.0203
LEU 435
0.0255
GLU 436
0.0239
VAL 437
0.0229
GLN 438
0.0311
ARG 439
0.0301
LEU 440
0.0292
ASN 441
0.0318
ALA 442
0.0433
LEU 443
0.0359
ASP 444
0.0557
LEU 445
0.0330
GLU 446
0.0842
LYS 448
0.0585
ILE 449
0.0586
GLY 450
0.0421
LYS 451
0.0411
SER 452
0.0231
ILE 453
0.0230
LEU 454
0.0171
GLY 455
0.0132
LYS 456
0.0113
VAL 457
0.0148
HIS 458
0.0126
LEU 459
0.0106
ALA 460
0.0116
MET 461
0.0137
VAL 462
0.0166
ARG 463
0.0154
TYR 464
0.0168
HIS 465
0.0156
GLU 466
0.0160
GLY 467
0.0148
GLY 468
0.0170
ARG 469
0.0162
PHE 470
0.0170
CYS 471
0.0138
GLU 472
0.0516
LYS 473
0.0880
GLU 475
0.0325
GLU 476
0.0216
TRP 477
0.0129
ASP 478
0.0176
GLN 479
0.0160
GLU 480
0.0237
SER 481
0.0215
ALA 482
0.0178
VAL 483
0.0154
PHE 484
0.0170
HIS 485
0.0150
LEU 486
0.0123
GLU 487
0.0105
HIS 488
0.0095
ALA 489
0.0073
ALA 490
0.0056
ASN 491
0.0062
LEU 492
0.0094
GLY 493
0.0114
GLU 494
0.0092
LEU 495
0.0079
GLU 496
0.0010
ALA 497
0.0051
ILE 498
0.0070
VAL 499
0.0075
GLY 500
0.0119
LEU 501
0.0117
GLY 502
0.0155
LEU 503
0.0150
MET 504
0.0142
TYR 505
0.0121
SER 506
0.0154
GLN 507
0.0137
LEU 508
0.0182
PRO 509
0.0171
HIS 510
0.0177
HIS 511
0.0132
ILE 512
0.0135
LEU 513
0.0137
ALA 514
0.0123
ASP 515
0.0124
VAL 516
0.0151
SER 517
0.0147
LEU 518
0.0115
LYS 519
0.0170
GLU 520
0.0173
THR 521
0.0220
GLU 522
0.0200
GLU 523
0.0101
ASN 524
0.0075
LYS 525
0.0104
THR 526
0.0110
LYS 527
0.0112
GLY 528
0.0143
PHE 529
0.0193
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.