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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 = 0.1176
GLU 41
0.0142
ARG 42
0.0095
ALA 43
0.0102
THR 44
0.0112
ARG 45
0.0101
HIS 46
0.0106
ARG 47
0.0095
TYR 48
0.0094
ASN 49
0.0123
ALA 50
0.0109
VAL 51
0.0206
THR 52
0.0196
GLY 53
0.0097
GLU 54
0.0086
TRP 55
0.0084
LEU 56
0.0095
ASP 57
0.0158
ASP 58
0.0111
GLU 59
0.0044
VAL 60
0.0039
LEU 61
0.0095
ILE 62
0.0132
LYS 63
0.0116
MET 64
0.0095
ALA 65
0.0115
SER 66
0.0125
GLN 67
0.0140
PRO 68
0.0030
PHE 69
0.0022
GLY 70
0.0032
ARG 71
0.0142
GLY 72
0.0132
ALA 73
0.0129
MET 74
0.0116
ARG 75
0.0115
GLU 76
0.0111
CYS 77
0.0048
PHE 78
0.0041
ARG 79
0.0043
THR 80
0.0048
LYS 81
0.0118
LYS 82
0.0079
LEU 83
0.0056
SER 84
0.0014
ASN 85
0.0124
PHE 86
0.0090
LEU 87
0.0052
HIS 88
0.0064
ALA 89
0.0194
GLN 90
0.0049
GLN 91
0.0144
TRP 92
0.0071
LYS 93
0.0095
GLY 94
0.0118
ALA 95
0.0082
SER 96
0.0092
ASN 97
0.0072
TYR 98
0.0042
VAL 99
0.0044
ALA 100
0.0060
LYS 101
0.0094
ARG 102
0.0079
TYR 103
0.0119
ILE 104
0.0137
GLU 105
0.0150
PRO 106
0.0244
VAL 107
0.0130
ASP 108
0.0137
ARG 109
0.0022
ASP 110
0.0052
VAL 111
0.0038
TYR 112
0.0024
PHE 113
0.0034
GLU 114
0.0069
ASP 115
0.0048
VAL 116
0.0031
ARG 117
0.0087
LEU 118
0.0103
GLN 119
0.0061
MET 120
0.0053
GLU 121
0.0077
ALA 122
0.0072
LYS 123
0.0048
LEU 124
0.0050
TRP 125
0.0032
GLY 126
0.0053
GLU 127
0.0058
GLU 128
0.0057
TYR 129
0.0063
ASN 130
0.0076
ARG 131
0.0096
HIS 132
0.0107
LYS 133
0.0139
PRO 134
0.0103
PRO 135
0.0051
LYS 136
0.0048
GLN 137
0.0042
VAL 138
0.0029
ASP 139
0.0023
ILE 140
0.0038
MET 141
0.0036
GLN 142
0.0062
MET 143
0.0059
CYS 144
0.0068
ILE 145
0.0092
ILE 146
0.0097
GLU 147
0.0114
LEU 148
0.0093
LYS 149
0.0105
ASP 150
0.0086
ARG 151
0.0121
PRO 152
0.0209
GLY 153
0.0303
LYS 154
0.0123
PRO 155
0.0048
LEU 156
0.0077
PHE 157
0.0064
HIS 158
0.0067
LEU 159
0.0059
GLU 160
0.0036
HIS 161
0.0034
TYR 162
0.0097
ILE 163
0.0067
GLU 164
0.0102
GLY 165
0.0397
LYS 166
0.0195
TYR 167
0.0131
ILE 168
0.0183
LYS 169
0.0157
TYR 170
0.0165
ASN 171
0.0116
SER 172
0.0116
ASN 173
0.0133
SER 174
0.0122
GLY 175
0.0061
PHE 176
0.0082
VAL 177
0.0112
ARG 178
0.0156
ASP 179
0.0376
ASP 180
0.0377
ASN 181
0.0483
ILE 182
0.0167
ARG 183
0.0078
LEU 184
0.0019
THR 185
0.0058
PRO 186
0.0069
GLN 187
0.0068
ALA 188
0.0061
PHE 189
0.0053
SER 190
0.0052
HIS 191
0.0070
PHE 192
0.0064
THR 193
0.0037
PHE 194
0.0038
GLU 195
0.0050
ARG 196
0.0060
SER 197
0.0027
GLY 198
0.0020
HIS 199
0.0048
GLN 200
0.0050
LEU 201
0.0051
ILE 202
0.0053
VAL 203
0.0084
VAL 204
0.0084
ASP 205
0.0134
ILE 206
0.0134
GLN 207
0.0137
GLY 208
0.0102
VAL 209
0.0049
GLY 210
0.0061
ASP 211
0.0035
LEU 212
0.0021
TYR 213
0.0059
THR 214
0.0071
ASP 215
0.0103
PRO 216
0.0119
GLN 217
0.0173
ILE 218
0.0149
HIS 219
0.0112
THR 220
0.0113
GLU 221
0.0133
THR 222
0.0124
GLY 223
0.0125
THR 224
0.0155
ASP 225
0.0163
PHE 226
0.0180
GLY 227
0.0214
ASP 228
0.0337
GLY 229
0.0256
ASN 230
0.0162
LEU 231
0.0145
GLY 232
0.0092
VAL 233
0.0067
ARG 234
0.0098
GLY 235
0.0094
MET 236
0.0055
ALA 237
0.0059
LEU 238
0.0069
PHE 239
0.0042
PHE 240
0.0068
TYR 241
0.0111
SER 242
0.0085
HIS 243
0.0077
ALA 244
0.0125
CYS 245
0.0075
ASN 246
0.0072
ARG 247
0.0029
ILE 248
0.0069
CYS 249
0.0081
GLU 250
0.0067
SER 251
0.0042
MET 252
0.0051
GLY 253
0.0069
LEU 254
0.0078
ALA 255
0.0088
PRO 256
0.0090
PHE 257
0.0095
ASP 258
0.0084
LEU 259
0.0120
SER 260
0.0164
PRO 261
0.0267
ARG 262
0.0350
GLU 263
0.0203
ARG 264
0.0196
ASP 265
0.0205
ALA 266
0.0246
VAL 267
0.0161
ASN 268
0.0105
GLN 269
0.0221
ASN 270
0.0252
THR 271
0.0419
LYS 272
0.0473
LEU 273
0.0145
LEU 274
0.0179
GLN 275
0.0253
SER 276
0.0272
ALA 277
0.0179
LYS 278
0.0170
ILE 280
0.0029
LEU 281
0.0050
ARG 282
0.0132
GLY 283
0.0143
THR 284
0.0181
GLU 285
0.0117
GLU 286
0.0124
LYS 287
0.0071
CYS 288
0.0076
HIS 426
0.0190
LEU 427
0.0156
PRO 428
0.0062
ARG 429
0.0034
ALA 430
0.0066
SER 431
0.0066
ALA 432
0.0066
VAL 433
0.0077
ALA 434
0.0190
LEU 435
0.0117
GLU 436
0.0084
VAL 437
0.0121
GLN 438
0.0095
ARG 439
0.0077
LEU 440
0.0113
ASN 441
0.0097
ALA 442
0.0109
LEU 443
0.0090
ASP 444
0.0222
LEU 445
0.0193
GLU 446
0.0481
LYS 448
0.0136
ILE 449
0.0157
GLY 450
0.0175
LYS 451
0.0136
SER 452
0.0090
ILE 453
0.0084
LEU 454
0.0075
GLY 455
0.0068
LYS 456
0.0059
VAL 457
0.0058
HIS 458
0.0063
LEU 459
0.0057
ALA 460
0.0095
MET 461
0.0079
VAL 462
0.0098
ARG 463
0.0092
TYR 464
0.0099
HIS 465
0.0107
GLU 466
0.0116
GLY 467
0.0219
GLY 468
0.0235
ARG 469
0.0229
PHE 470
0.0303
CYS 471
0.0480
GLU 472
0.1176
LYS 473
0.1024
GLU 475
0.0191
GLU 476
0.0374
TRP 477
0.0266
ASP 478
0.0180
GLN 479
0.0154
GLU 480
0.0131
SER 481
0.0117
ALA 482
0.0112
VAL 483
0.0084
PHE 484
0.0085
HIS 485
0.0063
LEU 486
0.0056
GLU 487
0.0024
HIS 488
0.0025
ALA 489
0.0059
ALA 490
0.0065
ASN 491
0.0088
LEU 492
0.0098
GLY 493
0.0112
GLU 494
0.0089
LEU 495
0.0119
GLU 496
0.0094
ALA 497
0.0047
ILE 498
0.0062
VAL 499
0.0080
GLY 500
0.0080
LEU 501
0.0085
GLY 502
0.0073
LEU 503
0.0128
MET 504
0.0171
TYR 505
0.0161
SER 506
0.0147
GLN 507
0.0246
LEU 508
0.0258
PRO 509
0.0163
HIS 510
0.0155
HIS 511
0.0294
ILE 512
0.0173
LEU 513
0.0141
ALA 514
0.0138
ASP 515
0.0163
VAL 516
0.0113
SER 517
0.0244
LEU 518
0.0225
LYS 519
0.0166
GLU 520
0.0111
THR 521
0.0118
GLU 522
0.0059
GLU 523
0.0179
ASN 524
0.0115
LYS 525
0.0029
THR 526
0.0160
LYS 527
0.0150
GLY 528
0.0056
PHE 529
0.0072
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.