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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 = 0.0786
GLU 41
0.0057
ARG 42
0.0045
ALA 43
0.0046
THR 44
0.0078
ARG 45
0.0087
HIS 46
0.0109
ARG 47
0.0118
TYR 48
0.0096
ASN 49
0.0115
ALA 50
0.0127
VAL 51
0.0130
THR 52
0.0159
GLY 53
0.0070
GLU 54
0.0109
TRP 55
0.0124
LEU 56
0.0121
ASP 57
0.0164
ASP 58
0.0129
GLU 59
0.0087
VAL 60
0.0046
LEU 61
0.0042
ILE 62
0.0044
LYS 63
0.0049
MET 64
0.0054
ALA 65
0.0114
SER 66
0.0251
GLN 67
0.0153
PRO 68
0.0048
PHE 69
0.0058
GLY 70
0.0075
ARG 71
0.0144
GLY 72
0.0159
ALA 73
0.0067
MET 74
0.0077
ARG 75
0.0056
GLU 76
0.0061
CYS 77
0.0067
PHE 78
0.0050
ARG 79
0.0042
THR 80
0.0037
LYS 81
0.0056
LYS 82
0.0057
LEU 83
0.0084
SER 84
0.0091
ASN 85
0.0068
PHE 86
0.0013
LEU 87
0.0049
HIS 88
0.0051
ALA 89
0.0191
GLN 90
0.0042
GLN 91
0.0038
TRP 92
0.0056
LYS 93
0.0079
GLY 94
0.0105
ALA 95
0.0091
SER 96
0.0086
ASN 97
0.0057
TYR 98
0.0057
VAL 99
0.0042
ALA 100
0.0035
LYS 101
0.0044
ARG 102
0.0043
TYR 103
0.0064
ILE 104
0.0066
GLU 105
0.0045
PRO 106
0.0076
VAL 107
0.0038
ASP 108
0.0121
ARG 109
0.0072
ASP 110
0.0090
VAL 111
0.0094
TYR 112
0.0080
PHE 113
0.0092
GLU 114
0.0082
ASP 115
0.0082
VAL 116
0.0081
ARG 117
0.0036
LEU 118
0.0052
GLN 119
0.0066
MET 120
0.0080
GLU 121
0.0073
ALA 122
0.0069
LYS 123
0.0083
LEU 124
0.0081
TRP 125
0.0070
GLY 126
0.0083
GLU 127
0.0071
GLU 128
0.0061
TYR 129
0.0069
ASN 130
0.0086
ARG 131
0.0070
HIS 132
0.0065
LYS 133
0.0089
PRO 134
0.0051
PRO 135
0.0058
LYS 136
0.0105
GLN 137
0.0119
VAL 138
0.0142
ASP 139
0.0119
ILE 140
0.0081
MET 141
0.0108
GLN 142
0.0103
MET 143
0.0071
CYS 144
0.0068
ILE 145
0.0074
ILE 146
0.0049
GLU 147
0.0071
LEU 148
0.0068
LYS 149
0.0162
ASP 150
0.0158
ARG 151
0.0104
PRO 152
0.0135
GLY 153
0.0280
LYS 154
0.0141
PRO 155
0.0049
LEU 156
0.0046
PHE 157
0.0025
HIS 158
0.0042
LEU 159
0.0036
GLU 160
0.0051
HIS 161
0.0092
TYR 162
0.0086
ILE 163
0.0108
GLU 164
0.0079
GLY 165
0.0228
LYS 166
0.0073
TYR 167
0.0084
ILE 168
0.0126
LYS 169
0.0132
TYR 170
0.0153
ASN 171
0.0108
SER 172
0.0134
ASN 173
0.0144
SER 174
0.0129
GLY 175
0.0115
PHE 176
0.0120
VAL 177
0.0144
ARG 178
0.0148
ASP 179
0.0174
ASP 180
0.0151
ASN 181
0.0156
ILE 182
0.0175
ARG 183
0.0190
LEU 184
0.0125
THR 185
0.0138
PRO 186
0.0124
GLN 187
0.0088
ALA 188
0.0099
PHE 189
0.0081
SER 190
0.0070
HIS 191
0.0044
PHE 192
0.0040
THR 193
0.0036
PHE 194
0.0037
GLU 195
0.0028
ARG 196
0.0015
SER 197
0.0057
GLY 198
0.0049
HIS 199
0.0048
GLN 200
0.0100
LEU 201
0.0074
ILE 202
0.0064
VAL 203
0.0044
VAL 204
0.0040
ASP 205
0.0080
ILE 206
0.0031
GLN 207
0.0050
GLY 208
0.0024
VAL 209
0.0053
GLY 210
0.0135
ASP 211
0.0139
LEU 212
0.0098
TYR 213
0.0048
THR 214
0.0066
ASP 215
0.0082
PRO 216
0.0041
GLN 217
0.0075
ILE 218
0.0056
HIS 219
0.0091
THR 220
0.0104
GLU 221
0.0140
THR 222
0.0135
GLY 223
0.0169
THR 224
0.0178
ASP 225
0.0095
PHE 226
0.0058
GLY 227
0.0118
ASP 228
0.0214
GLY 229
0.0133
ASN 230
0.0110
LEU 231
0.0122
GLY 232
0.0141
VAL 233
0.0147
ARG 234
0.0092
GLY 235
0.0094
MET 236
0.0087
ALA 237
0.0087
LEU 238
0.0111
PHE 239
0.0048
PHE 240
0.0045
TYR 241
0.0135
SER 242
0.0107
HIS 243
0.0063
ALA 244
0.0078
CYS 245
0.0127
ASN 246
0.0102
ARG 247
0.0178
ILE 248
0.0061
CYS 249
0.0083
GLU 250
0.0145
SER 251
0.0088
MET 252
0.0064
GLY 253
0.0108
LEU 254
0.0093
ALA 255
0.0106
PRO 256
0.0066
PHE 257
0.0082
ASP 258
0.0084
LEU 259
0.0132
SER 260
0.0187
PRO 261
0.0298
ARG 262
0.0292
GLU 263
0.0121
ARG 264
0.0076
ASP 265
0.0300
ALA 266
0.0263
VAL 267
0.0177
ASN 268
0.0304
GLN 269
0.0226
ASN 270
0.0171
THR 271
0.0159
LYS 272
0.0328
LEU 273
0.0207
LEU 274
0.0160
GLN 275
0.0216
SER 276
0.0183
ALA 277
0.0132
LYS 278
0.0271
ILE 280
0.0336
LEU 281
0.0180
ARG 282
0.0497
GLY 283
0.0452
THR 284
0.0077
GLU 285
0.0080
GLU 286
0.0107
LYS 287
0.0088
CYS 288
0.0041
HIS 426
0.0098
LEU 427
0.0042
PRO 428
0.0031
ARG 429
0.0063
ALA 430
0.0104
SER 431
0.0079
ALA 432
0.0146
VAL 433
0.0169
ALA 434
0.0422
LEU 435
0.0280
GLU 436
0.0196
VAL 437
0.0258
GLN 438
0.0171
ARG 439
0.0169
LEU 440
0.0136
ASN 441
0.0260
ALA 442
0.0505
LEU 443
0.0162
ASP 444
0.0587
LEU 445
0.0430
GLU 446
0.0414
LYS 448
0.0312
ILE 449
0.0149
GLY 450
0.0145
LYS 451
0.0153
SER 452
0.0096
ILE 453
0.0026
LEU 454
0.0034
GLY 455
0.0050
LYS 456
0.0084
VAL 457
0.0116
HIS 458
0.0144
LEU 459
0.0121
ALA 460
0.0122
MET 461
0.0108
VAL 462
0.0098
ARG 463
0.0101
TYR 464
0.0225
HIS 465
0.0201
GLU 466
0.0265
GLY 467
0.0411
GLY 468
0.0554
ARG 469
0.0491
PHE 470
0.0438
CYS 471
0.0612
GLU 472
0.0786
LYS 473
0.0690
GLU 475
0.0447
GLU 476
0.0582
TRP 477
0.0282
ASP 478
0.0178
GLN 479
0.0106
GLU 480
0.0359
SER 481
0.0191
ALA 482
0.0144
VAL 483
0.0217
PHE 484
0.0212
HIS 485
0.0160
LEU 486
0.0139
GLU 487
0.0097
HIS 488
0.0093
ALA 489
0.0086
ALA 490
0.0134
ASN 491
0.0168
LEU 492
0.0150
GLY 493
0.0152
GLU 494
0.0185
LEU 495
0.0398
GLU 496
0.0398
ALA 497
0.0191
ILE 498
0.0292
VAL 499
0.0344
GLY 500
0.0206
LEU 501
0.0109
GLY 502
0.0111
LEU 503
0.0164
MET 504
0.0157
TYR 505
0.0134
SER 506
0.0223
GLN 507
0.0286
LEU 508
0.0327
PRO 509
0.0291
HIS 510
0.0314
HIS 511
0.0415
ILE 512
0.0228
LEU 513
0.0182
ALA 514
0.0253
ASP 515
0.0305
VAL 516
0.0104
SER 517
0.0300
LEU 518
0.0284
LYS 519
0.0367
GLU 520
0.0106
THR 521
0.0143
GLU 522
0.0111
GLU 523
0.0149
ASN 524
0.0077
LYS 525
0.0197
THR 526
0.0227
LYS 527
0.0140
GLY 528
0.0133
PHE 529
0.0106
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.