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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 = 0.1121
GLU 41
0.0168
ARG 42
0.0216
ALA 43
0.0196
THR 44
0.0194
ARG 45
0.0102
HIS 46
0.0100
ARG 47
0.0166
TYR 48
0.0148
ASN 49
0.0185
ALA 50
0.0227
VAL 51
0.0231
THR 52
0.0281
GLY 53
0.0269
GLU 54
0.0144
TRP 55
0.0115
LEU 56
0.0382
ASP 57
0.0391
ASP 58
0.0392
GLU 59
0.0285
VAL 60
0.0115
LEU 61
0.0048
ILE 62
0.0041
LYS 63
0.0130
MET 64
0.0095
ALA 65
0.0459
SER 66
0.0664
GLN 67
0.0412
PRO 68
0.0131
PHE 69
0.0132
GLY 70
0.0078
ARG 71
0.0932
GLY 72
0.0668
ALA 73
0.1121
MET 74
0.0422
ARG 75
0.0141
GLU 76
0.0182
CYS 77
0.0041
PHE 78
0.0067
ARG 79
0.0042
THR 80
0.0085
LYS 81
0.0041
LYS 82
0.0084
LEU 83
0.0227
SER 84
0.0305
ASN 85
0.0196
PHE 86
0.0191
LEU 87
0.0184
HIS 88
0.0417
ALA 89
0.0286
GLN 90
0.0241
GLN 91
0.0223
TRP 92
0.0123
LYS 93
0.0236
GLY 94
0.0134
ALA 95
0.0123
SER 96
0.0190
ASN 97
0.0102
TYR 98
0.0062
VAL 99
0.0075
ALA 100
0.0058
LYS 101
0.0109
ARG 102
0.0125
TYR 103
0.0083
ILE 104
0.0090
GLU 105
0.0106
PRO 106
0.0657
VAL 107
0.0296
ASP 108
0.0735
ARG 109
0.0429
ASP 110
0.0309
VAL 111
0.0159
TYR 112
0.0161
PHE 113
0.0190
GLU 114
0.0115
ASP 115
0.0087
VAL 116
0.0128
ARG 117
0.0104
LEU 118
0.0089
GLN 119
0.0046
MET 120
0.0059
GLU 121
0.0084
ALA 122
0.0090
LYS 123
0.0067
LEU 124
0.0109
TRP 125
0.0060
GLY 126
0.0060
GLU 127
0.0064
GLU 128
0.0044
TYR 129
0.0055
ASN 130
0.0063
ARG 131
0.0074
HIS 132
0.0054
LYS 133
0.0108
PRO 134
0.0062
PRO 135
0.0072
LYS 136
0.0090
GLN 137
0.0064
VAL 138
0.0084
ASP 139
0.0076
ILE 140
0.0074
MET 141
0.0115
GLN 142
0.0119
MET 143
0.0110
CYS 144
0.0109
ILE 145
0.0169
ILE 146
0.0135
GLU 147
0.0150
LEU 148
0.0105
LYS 149
0.0257
ASP 150
0.0367
ARG 151
0.0281
PRO 152
0.0469
GLY 153
0.0152
LYS 154
0.0150
PRO 155
0.0113
LEU 156
0.0190
PHE 157
0.0102
HIS 158
0.0111
LEU 159
0.0061
GLU 160
0.0066
HIS 161
0.0060
TYR 162
0.0138
ILE 163
0.0133
GLU 164
0.0211
GLY 165
0.0324
LYS 166
0.0285
TYR 167
0.0238
ILE 168
0.0179
LYS 169
0.0118
TYR 170
0.0116
ASN 171
0.0105
SER 172
0.0081
ASN 173
0.0075
SER 174
0.0074
GLY 175
0.0145
PHE 176
0.0141
VAL 177
0.0182
ARG 178
0.0113
ASP 179
0.0043
ASP 180
0.0250
ASN 181
0.0360
ILE 182
0.0136
ARG 183
0.0063
LEU 184
0.0051
THR 185
0.0082
PRO 186
0.0083
GLN 187
0.0077
ALA 188
0.0079
PHE 189
0.0052
SER 190
0.0053
HIS 191
0.0024
PHE 192
0.0032
THR 193
0.0055
PHE 194
0.0073
GLU 195
0.0095
ARG 196
0.0111
SER 197
0.0127
GLY 198
0.0154
HIS 199
0.0130
GLN 200
0.0148
LEU 201
0.0099
ILE 202
0.0080
VAL 203
0.0084
VAL 204
0.0064
ASP 205
0.0065
ILE 206
0.0062
GLN 207
0.0080
GLY 208
0.0149
VAL 209
0.0178
GLY 210
0.0115
ASP 211
0.0080
LEU 212
0.0105
TYR 213
0.0094
THR 214
0.0120
ASP 215
0.0119
PRO 216
0.0093
GLN 217
0.0111
ILE 218
0.0107
HIS 219
0.0105
THR 220
0.0113
GLU 221
0.0176
THR 222
0.0163
GLY 223
0.0236
THR 224
0.0299
ASP 225
0.0149
PHE 226
0.0108
GLY 227
0.0165
ASP 228
0.0203
GLY 229
0.0179
ASN 230
0.0154
LEU 231
0.0149
GLY 232
0.0145
VAL 233
0.0089
ARG 234
0.0083
GLY 235
0.0078
MET 236
0.0071
ALA 237
0.0050
LEU 238
0.0048
PHE 239
0.0038
PHE 240
0.0035
TYR 241
0.0074
SER 242
0.0108
HIS 243
0.0084
ALA 244
0.0071
CYS 245
0.0043
ASN 246
0.0047
ARG 247
0.0037
ILE 248
0.0056
CYS 249
0.0048
GLU 250
0.0060
SER 251
0.0049
MET 252
0.0030
GLY 253
0.0070
LEU 254
0.0042
ALA 255
0.0039
PRO 256
0.0040
PHE 257
0.0070
ASP 258
0.0071
LEU 259
0.0093
SER 260
0.0091
PRO 261
0.0167
ARG 262
0.0130
GLU 263
0.0039
ARG 264
0.0081
ASP 265
0.0117
ALA 266
0.0063
VAL 267
0.0056
ASN 268
0.0061
GLN 269
0.0170
ASN 270
0.0049
THR 271
0.0066
LYS 272
0.0113
LEU 273
0.0127
LEU 274
0.0102
GLN 275
0.0113
SER 276
0.0088
ALA 277
0.0033
LYS 278
0.0060
ILE 280
0.0094
LEU 281
0.0090
ARG 282
0.0286
GLY 283
0.0315
THR 284
0.0137
GLU 285
0.0122
GLU 286
0.0085
LYS 287
0.0026
CYS 288
0.0068
HIS 426
0.0322
LEU 427
0.0253
PRO 428
0.0158
ARG 429
0.0172
ALA 430
0.0082
SER 431
0.0078
ALA 432
0.0064
VAL 433
0.0086
ALA 434
0.0101
LEU 435
0.0041
GLU 436
0.0067
VAL 437
0.0091
GLN 438
0.0091
ARG 439
0.0043
LEU 440
0.0082
ASN 441
0.0095
ALA 442
0.0085
LEU 443
0.0106
ASP 444
0.0146
LEU 445
0.0101
GLU 446
0.0220
LYS 448
0.0107
ILE 449
0.0173
GLY 450
0.0137
LYS 451
0.0144
SER 452
0.0063
ILE 453
0.0085
LEU 454
0.0070
GLY 455
0.0061
LYS 456
0.0041
VAL 457
0.0034
HIS 458
0.0057
LEU 459
0.0051
ALA 460
0.0009
MET 461
0.0023
VAL 462
0.0031
ARG 463
0.0031
TYR 464
0.0032
HIS 465
0.0030
GLU 466
0.0031
GLY 467
0.0064
GLY 468
0.0068
ARG 469
0.0072
PHE 470
0.0058
CYS 471
0.0070
GLU 472
0.0083
LYS 473
0.0157
GLU 475
0.0104
GLU 476
0.0052
TRP 477
0.0062
ASP 478
0.0050
GLN 479
0.0038
GLU 480
0.0076
SER 481
0.0034
ALA 482
0.0020
VAL 483
0.0035
PHE 484
0.0060
HIS 485
0.0058
LEU 486
0.0051
GLU 487
0.0051
HIS 488
0.0066
ALA 489
0.0072
ALA 490
0.0069
ASN 491
0.0078
LEU 492
0.0076
GLY 493
0.0082
GLU 494
0.0082
LEU 495
0.0107
GLU 496
0.0058
ALA 497
0.0074
ILE 498
0.0113
VAL 499
0.0082
GLY 500
0.0076
LEU 501
0.0067
GLY 502
0.0064
LEU 503
0.0034
MET 504
0.0040
TYR 505
0.0045
SER 506
0.0047
GLN 507
0.0038
LEU 508
0.0036
PRO 509
0.0172
HIS 510
0.0114
HIS 511
0.0109
ILE 512
0.0064
LEU 513
0.0045
ALA 514
0.0084
ASP 515
0.0084
VAL 516
0.0067
SER 517
0.0031
LEU 518
0.0049
LYS 519
0.0071
GLU 520
0.0048
THR 521
0.0076
GLU 522
0.0072
GLU 523
0.0071
ASN 524
0.0033
LYS 525
0.0056
THR 526
0.0072
LYS 527
0.0044
GLY 528
0.0051
PHE 529
0.0049
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.