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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 = 0.1045
GLU 41
0.0079
ARG 42
0.0107
ALA 43
0.0096
THR 44
0.0079
ARG 45
0.0041
HIS 46
0.0052
ARG 47
0.0047
TYR 48
0.0076
ASN 49
0.0134
ALA 50
0.0133
VAL 51
0.0116
THR 52
0.0115
GLY 53
0.0040
GLU 54
0.0035
TRP 55
0.0114
LEU 56
0.0106
ASP 57
0.0066
ASP 58
0.0060
GLU 59
0.0064
VAL 60
0.0064
LEU 61
0.0085
ILE 62
0.0089
LYS 63
0.0106
MET 64
0.0099
ALA 65
0.0092
SER 66
0.0064
GLN 67
0.0107
PRO 68
0.0034
PHE 69
0.0056
GLY 70
0.0102
ARG 71
0.0153
GLY 72
0.0217
ALA 73
0.0186
MET 74
0.0156
ARG 75
0.0077
GLU 76
0.0052
CYS 77
0.0051
PHE 78
0.0056
ARG 79
0.0100
THR 80
0.0127
LYS 81
0.0094
LYS 82
0.0099
LEU 83
0.0063
SER 84
0.0044
ASN 85
0.0077
PHE 86
0.0190
LEU 87
0.0119
HIS 88
0.0215
ALA 89
0.1045
GLN 90
0.0373
GLN 91
0.0295
TRP 92
0.0204
LYS 93
0.0493
GLY 94
0.0162
ALA 95
0.0163
SER 96
0.0170
ASN 97
0.0161
TYR 98
0.0146
VAL 99
0.0133
ALA 100
0.0100
LYS 101
0.0062
ARG 102
0.0023
TYR 103
0.0063
ILE 104
0.0104
GLU 105
0.0142
PRO 106
0.0194
VAL 107
0.0139
ASP 108
0.0214
ARG 109
0.0104
ASP 110
0.0097
VAL 111
0.0063
TYR 112
0.0037
PHE 113
0.0066
GLU 114
0.0098
ASP 115
0.0067
VAL 116
0.0059
ARG 117
0.0090
LEU 118
0.0093
GLN 119
0.0093
MET 120
0.0075
GLU 121
0.0108
ALA 122
0.0095
LYS 123
0.0086
LEU 124
0.0067
TRP 125
0.0076
GLY 126
0.0058
GLU 127
0.0027
GLU 128
0.0036
TYR 129
0.0069
ASN 130
0.0082
ARG 131
0.0204
HIS 132
0.0228
LYS 133
0.0294
PRO 134
0.0166
PRO 135
0.0137
LYS 136
0.0134
GLN 137
0.0080
VAL 138
0.0050
ASP 139
0.0083
ILE 140
0.0110
MET 141
0.0116
GLN 142
0.0090
MET 143
0.0063
CYS 144
0.0053
ILE 145
0.0056
ILE 146
0.0063
GLU 147
0.0112
LEU 148
0.0093
LYS 149
0.0164
ASP 150
0.0156
ARG 151
0.0136
PRO 152
0.0238
GLY 153
0.0193
LYS 154
0.0165
PRO 155
0.0092
LEU 156
0.0090
PHE 157
0.0059
HIS 158
0.0061
LEU 159
0.0107
GLU 160
0.0117
HIS 161
0.0144
TYR 162
0.0251
ILE 163
0.0202
GLU 164
0.0237
GLY 165
0.0578
LYS 166
0.0258
TYR 167
0.0202
ILE 168
0.0182
LYS 169
0.0129
TYR 170
0.0150
ASN 171
0.0170
SER 172
0.0155
ASN 173
0.0110
SER 174
0.0093
GLY 175
0.0128
PHE 176
0.0132
VAL 177
0.0205
ARG 178
0.0188
ASP 179
0.0510
ASP 180
0.0545
ASN 181
0.0440
ILE 182
0.0378
ARG 183
0.0128
LEU 184
0.0123
THR 185
0.0091
PRO 186
0.0101
GLN 187
0.0081
ALA 188
0.0038
PHE 189
0.0069
SER 190
0.0082
HIS 191
0.0038
PHE 192
0.0024
THR 193
0.0086
PHE 194
0.0090
GLU 195
0.0066
ARG 196
0.0082
SER 197
0.0146
GLY 198
0.0190
HIS 199
0.0164
GLN 200
0.0172
LEU 201
0.0123
ILE 202
0.0114
VAL 203
0.0117
VAL 204
0.0121
ASP 205
0.0148
ILE 206
0.0153
GLN 207
0.0166
GLY 208
0.0184
VAL 209
0.0203
GLY 210
0.0204
ASP 211
0.0126
LEU 212
0.0135
TYR 213
0.0132
THR 214
0.0148
ASP 215
0.0127
PRO 216
0.0124
GLN 217
0.0116
ILE 218
0.0114
HIS 219
0.0112
THR 220
0.0139
GLU 221
0.0182
THR 222
0.0151
GLY 223
0.0045
THR 224
0.0282
ASP 225
0.0255
PHE 226
0.0201
GLY 227
0.0276
ASP 228
0.0236
GLY 229
0.0121
ASN 230
0.0083
LEU 231
0.0079
GLY 232
0.0088
VAL 233
0.0128
ARG 234
0.0113
GLY 235
0.0080
MET 236
0.0109
ALA 237
0.0089
LEU 238
0.0072
PHE 239
0.0054
PHE 240
0.0062
TYR 241
0.0077
SER 242
0.0070
HIS 243
0.0035
ALA 244
0.0052
CYS 245
0.0084
ASN 246
0.0098
ARG 247
0.0162
ILE 248
0.0153
CYS 249
0.0145
GLU 250
0.0233
SER 251
0.0199
MET 252
0.0235
GLY 253
0.0228
LEU 254
0.0142
ALA 255
0.0054
PRO 256
0.0035
PHE 257
0.0054
ASP 258
0.0042
LEU 259
0.0079
SER 260
0.0081
PRO 261
0.0135
ARG 262
0.0162
GLU 263
0.0188
ARG 264
0.0184
ASP 265
0.0338
ALA 266
0.0300
VAL 267
0.0212
ASN 268
0.0213
GLN 269
0.0198
ASN 270
0.0184
THR 271
0.0609
LYS 272
0.0764
LEU 273
0.0156
LEU 274
0.0244
GLN 275
0.0300
SER 276
0.0271
ALA 277
0.0283
LYS 278
0.0238
ILE 280
0.0041
LEU 281
0.0053
ARG 282
0.0934
GLY 283
0.0691
THR 284
0.0135
GLU 285
0.0252
GLU 286
0.0352
LYS 287
0.0386
CYS 288
0.0183
HIS 426
0.0310
LEU 427
0.0354
PRO 428
0.0166
ARG 429
0.0176
ALA 430
0.0085
SER 431
0.0090
ALA 432
0.0073
VAL 433
0.0032
ALA 434
0.0070
LEU 435
0.0095
GLU 436
0.0069
VAL 437
0.0056
GLN 438
0.0207
ARG 439
0.0133
LEU 440
0.0041
ASN 441
0.0122
ALA 442
0.0149
LEU 443
0.0091
ASP 444
0.0191
LEU 445
0.0169
GLU 446
0.0158
LYS 448
0.0172
ILE 449
0.0225
GLY 450
0.0177
LYS 451
0.0160
SER 452
0.0155
ILE 453
0.0159
LEU 454
0.0121
GLY 455
0.0120
LYS 456
0.0132
VAL 457
0.0108
HIS 458
0.0093
LEU 459
0.0105
ALA 460
0.0069
MET 461
0.0062
VAL 462
0.0037
ARG 463
0.0031
TYR 464
0.0060
HIS 465
0.0030
GLU 466
0.0072
GLY 467
0.0083
GLY 468
0.0080
ARG 469
0.0082
PHE 470
0.0054
CYS 471
0.0064
GLU 472
0.0105
LYS 473
0.0092
GLU 475
0.0074
GLU 476
0.0078
TRP 477
0.0075
ASP 478
0.0044
GLN 479
0.0071
GLU 480
0.0112
SER 481
0.0074
ALA 482
0.0081
VAL 483
0.0117
PHE 484
0.0101
HIS 485
0.0098
LEU 486
0.0131
GLU 487
0.0139
HIS 488
0.0124
ALA 489
0.0162
ALA 490
0.0172
ASN 491
0.0166
LEU 492
0.0133
GLY 493
0.0186
GLU 494
0.0187
LEU 495
0.0286
GLU 496
0.0237
ALA 497
0.0218
ILE 498
0.0214
VAL 499
0.0163
GLY 500
0.0138
LEU 501
0.0148
GLY 502
0.0095
LEU 503
0.0100
MET 504
0.0147
TYR 505
0.0095
SER 506
0.0098
GLN 507
0.0231
LEU 508
0.0341
PRO 509
0.0418
HIS 510
0.0258
HIS 511
0.0240
ILE 512
0.0199
LEU 513
0.0186
ALA 514
0.0205
ASP 515
0.0185
VAL 516
0.0220
SER 517
0.0337
LEU 518
0.0240
LYS 519
0.0178
GLU 520
0.0076
THR 521
0.0051
GLU 522
0.0097
GLU 523
0.0059
ASN 524
0.0041
LYS 525
0.0021
THR 526
0.0096
LYS 527
0.0100
GLY 528
0.0055
PHE 529
0.0192
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.