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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 = 0.1370
GLU 41
0.0108
ARG 42
0.0075
ALA 43
0.0040
THR 44
0.0027
ARG 45
0.0037
HIS 46
0.0040
ARG 47
0.0098
TYR 48
0.0111
ASN 49
0.0186
ALA 50
0.0187
VAL 51
0.0087
THR 52
0.0101
GLY 53
0.0121
GLU 54
0.0115
TRP 55
0.0049
LEU 56
0.0052
ASP 57
0.0057
ASP 58
0.0089
GLU 59
0.0056
VAL 60
0.0038
LEU 61
0.0058
ILE 62
0.0059
LYS 63
0.0042
MET 64
0.0048
ALA 65
0.0132
SER 66
0.0216
GLN 67
0.0181
PRO 68
0.0075
PHE 69
0.0094
GLY 70
0.0124
ARG 71
0.0182
GLY 72
0.0162
ALA 73
0.0270
MET 74
0.0070
ARG 75
0.0093
GLU 76
0.0133
CYS 77
0.0116
PHE 78
0.0111
ARG 79
0.0080
THR 80
0.0067
LYS 81
0.0026
LYS 82
0.0024
LEU 83
0.0046
SER 84
0.0041
ASN 85
0.0037
PHE 86
0.0016
LEU 87
0.0027
HIS 88
0.0072
ALA 89
0.0057
GLN 90
0.0041
GLN 91
0.0039
TRP 92
0.0016
LYS 93
0.0055
GLY 94
0.0027
ALA 95
0.0037
SER 96
0.0032
ASN 97
0.0036
TYR 98
0.0046
VAL 99
0.0073
ALA 100
0.0077
LYS 101
0.0066
ARG 102
0.0064
TYR 103
0.0085
ILE 104
0.0075
GLU 105
0.0139
PRO 106
0.0229
VAL 107
0.0168
ASP 108
0.0212
ARG 109
0.0013
ASP 110
0.0079
VAL 111
0.0080
TYR 112
0.0081
PHE 113
0.0062
GLU 114
0.0065
ASP 115
0.0040
VAL 116
0.0044
ARG 117
0.0058
LEU 118
0.0056
GLN 119
0.0070
MET 120
0.0079
GLU 121
0.0063
ALA 122
0.0059
LYS 123
0.0078
LEU 124
0.0063
TRP 125
0.0074
GLY 126
0.0082
GLU 127
0.0061
GLU 128
0.0107
TYR 129
0.0091
ASN 130
0.0088
ARG 131
0.0169
HIS 132
0.0127
LYS 133
0.0181
PRO 134
0.0113
PRO 135
0.0094
LYS 136
0.0022
GLN 137
0.0022
VAL 138
0.0043
ASP 139
0.0093
ILE 140
0.0094
MET 141
0.0081
GLN 142
0.0091
MET 143
0.0039
CYS 144
0.0039
ILE 145
0.0055
ILE 146
0.0059
GLU 147
0.0070
LEU 148
0.0076
LYS 149
0.0086
ASP 150
0.0117
ARG 151
0.0122
PRO 152
0.0133
GLY 153
0.0185
LYS 154
0.0096
PRO 155
0.0067
LEU 156
0.0077
PHE 157
0.0063
HIS 158
0.0056
LEU 159
0.0040
GLU 160
0.0017
HIS 161
0.0036
TYR 162
0.0037
ILE 163
0.0087
GLU 164
0.0114
GLY 165
0.0278
LYS 166
0.0124
TYR 167
0.0106
ILE 168
0.0139
LYS 169
0.0123
TYR 170
0.0127
ASN 171
0.0091
SER 172
0.0097
ASN 173
0.0067
SER 174
0.0076
GLY 175
0.0100
PHE 176
0.0096
VAL 177
0.0108
ARG 178
0.0110
ASP 179
0.0255
ASP 180
0.0196
ASN 181
0.0117
ILE 182
0.0134
ARG 183
0.0090
LEU 184
0.0088
THR 185
0.0070
PRO 186
0.0073
GLN 187
0.0071
ALA 188
0.0095
PHE 189
0.0055
SER 190
0.0060
HIS 191
0.0105
PHE 192
0.0086
THR 193
0.0088
PHE 194
0.0086
GLU 195
0.0118
ARG 196
0.0121
SER 197
0.0130
GLY 198
0.0122
HIS 199
0.0100
GLN 200
0.0093
LEU 201
0.0053
ILE 202
0.0056
VAL 203
0.0044
VAL 204
0.0040
ASP 205
0.0090
ILE 206
0.0094
GLN 207
0.0111
GLY 208
0.0095
VAL 209
0.0054
GLY 210
0.0075
ASP 211
0.0077
LEU 212
0.0088
TYR 213
0.0070
THR 214
0.0075
ASP 215
0.0066
PRO 216
0.0070
GLN 217
0.0034
ILE 218
0.0034
HIS 219
0.0027
THR 220
0.0029
GLU 221
0.0049
THR 222
0.0049
GLY 223
0.0136
THR 224
0.0271
ASP 225
0.0088
PHE 226
0.0057
GLY 227
0.0121
ASP 228
0.0209
GLY 229
0.0039
ASN 230
0.0057
LEU 231
0.0056
GLY 232
0.0067
VAL 233
0.0064
ARG 234
0.0080
GLY 235
0.0043
MET 236
0.0032
ALA 237
0.0061
LEU 238
0.0074
PHE 239
0.0048
PHE 240
0.0043
TYR 241
0.0049
SER 242
0.0090
HIS 243
0.0091
ALA 244
0.0136
CYS 245
0.0065
ASN 246
0.0082
ARG 247
0.0097
ILE 248
0.0134
CYS 249
0.0142
GLU 250
0.0140
SER 251
0.0082
MET 252
0.0086
GLY 253
0.0115
LEU 254
0.0134
ALA 255
0.0125
PRO 256
0.0084
PHE 257
0.0029
ASP 258
0.0038
LEU 259
0.0066
SER 260
0.0112
PRO 261
0.0424
ARG 262
0.0371
GLU 263
0.0055
ARG 264
0.0208
ASP 265
0.0406
ALA 266
0.0278
VAL 267
0.0362
ASN 268
0.0390
GLN 269
0.0189
ASN 270
0.0216
THR 271
0.0337
LYS 272
0.0321
LEU 273
0.0037
LEU 274
0.0084
GLN 275
0.0079
SER 276
0.0127
ALA 277
0.0123
LYS 278
0.0270
ILE 280
0.0249
LEU 281
0.0168
ARG 282
0.0386
GLY 283
0.0293
THR 284
0.0284
GLU 285
0.0151
GLU 286
0.0152
LYS 287
0.0049
CYS 288
0.0077
HIS 426
0.0210
LEU 427
0.0129
PRO 428
0.0116
ARG 429
0.0099
ALA 430
0.0080
SER 431
0.0086
ALA 432
0.0082
VAL 433
0.0058
ALA 434
0.0121
LEU 435
0.0080
GLU 436
0.0100
VAL 437
0.0112
GLN 438
0.0195
ARG 439
0.0213
LEU 440
0.0131
ASN 441
0.0127
ALA 442
0.0470
LEU 443
0.0260
ASP 444
0.0625
LEU 445
0.0499
GLU 446
0.1370
LYS 448
0.0368
ILE 449
0.0439
GLY 450
0.0395
LYS 451
0.0240
SER 452
0.0088
ILE 453
0.0092
LEU 454
0.0079
GLY 455
0.0039
LYS 456
0.0018
VAL 457
0.0053
HIS 458
0.0064
LEU 459
0.0070
ALA 460
0.0073
MET 461
0.0054
VAL 462
0.0051
ARG 463
0.0045
TYR 464
0.0081
HIS 465
0.0057
GLU 466
0.0138
GLY 467
0.0224
GLY 468
0.0162
ARG 469
0.0194
PHE 470
0.0144
CYS 471
0.0157
GLU 472
0.0225
LYS 473
0.0474
GLU 475
0.0240
GLU 476
0.0546
TRP 477
0.0199
ASP 478
0.0044
GLN 479
0.0081
GLU 480
0.0155
SER 481
0.0095
ALA 482
0.0077
VAL 483
0.0098
PHE 484
0.0085
HIS 485
0.0080
LEU 486
0.0100
GLU 487
0.0111
HIS 488
0.0075
ALA 489
0.0063
ALA 490
0.0062
ASN 491
0.0038
LEU 492
0.0050
GLY 493
0.0140
GLU 494
0.0080
LEU 495
0.0173
GLU 496
0.0132
ALA 497
0.0130
ILE 498
0.0168
VAL 499
0.0290
GLY 500
0.0178
LEU 501
0.0211
GLY 502
0.0201
LEU 503
0.0189
MET 504
0.0155
TYR 505
0.0148
SER 506
0.0116
GLN 507
0.0126
LEU 508
0.0167
PRO 509
0.0185
HIS 510
0.0055
HIS 511
0.0316
ILE 512
0.0211
LEU 513
0.0155
ALA 514
0.0212
ASP 515
0.0447
VAL 516
0.0427
SER 517
0.0337
LEU 518
0.0328
LYS 519
0.0319
GLU 520
0.0301
THR 521
0.0184
GLU 522
0.0169
GLU 523
0.0381
ASN 524
0.0124
LYS 525
0.0101
THR 526
0.0194
LYS 527
0.0085
GLY 528
0.0043
PHE 529
0.0164
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.