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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 = 0.1155
GLU 41
0.0074
ARG 42
0.0041
ALA 43
0.0030
THR 44
0.0048
ARG 45
0.0058
HIS 46
0.0083
ARG 47
0.0087
TYR 48
0.0165
ASN 49
0.0090
ALA 50
0.0483
VAL 51
0.1155
THR 52
0.0513
GLY 53
0.0935
GLU 54
0.0857
TRP 55
0.0258
LEU 56
0.0251
ASP 57
0.0134
ASP 58
0.0122
GLU 59
0.0049
VAL 60
0.0028
LEU 61
0.0114
ILE 62
0.0136
LYS 63
0.0136
MET 64
0.0156
ALA 65
0.0145
SER 66
0.0297
GLN 67
0.0255
PRO 68
0.0096
PHE 69
0.0124
GLY 70
0.0123
ARG 71
0.0113
GLY 72
0.0158
ALA 73
0.0252
MET 74
0.0159
ARG 75
0.0078
GLU 76
0.0065
CYS 77
0.0060
PHE 78
0.0087
ARG 79
0.0095
THR 80
0.0148
LYS 81
0.0161
LYS 82
0.0150
LEU 83
0.0153
SER 84
0.0126
ASN 85
0.0075
PHE 86
0.0074
LEU 87
0.0052
HIS 88
0.0034
ALA 89
0.0282
GLN 90
0.0166
GLN 91
0.0159
TRP 92
0.0154
LYS 93
0.0290
GLY 94
0.0140
ALA 95
0.0108
SER 96
0.0124
ASN 97
0.0163
TYR 98
0.0149
VAL 99
0.0113
ALA 100
0.0112
LYS 101
0.0066
ARG 102
0.0044
TYR 103
0.0067
ILE 104
0.0105
GLU 105
0.0241
PRO 106
0.0131
VAL 107
0.0198
ASP 108
0.0226
ARG 109
0.0145
ASP 110
0.0096
VAL 111
0.0055
TYR 112
0.0056
PHE 113
0.0108
GLU 114
0.0136
ASP 115
0.0098
VAL 116
0.0114
ARG 117
0.0137
LEU 118
0.0139
GLN 119
0.0081
MET 120
0.0111
GLU 121
0.0076
ALA 122
0.0082
LYS 123
0.0076
LEU 124
0.0116
TRP 125
0.0086
GLY 126
0.0109
GLU 127
0.0141
GLU 128
0.0140
TYR 129
0.0132
ASN 130
0.0137
ARG 131
0.0186
HIS 132
0.0174
LYS 133
0.0160
PRO 134
0.0057
PRO 135
0.0093
LYS 136
0.0131
GLN 137
0.0102
VAL 138
0.0112
ASP 139
0.0063
ILE 140
0.0034
MET 141
0.0046
GLN 142
0.0042
MET 143
0.0063
CYS 144
0.0060
ILE 145
0.0077
ILE 146
0.0057
GLU 147
0.0072
LEU 148
0.0053
LYS 149
0.0096
ASP 150
0.0158
ARG 151
0.0176
PRO 152
0.0288
GLY 153
0.0184
LYS 154
0.0092
PRO 155
0.0063
LEU 156
0.0073
PHE 157
0.0065
HIS 158
0.0072
LEU 159
0.0084
GLU 160
0.0096
HIS 161
0.0126
TYR 162
0.0135
ILE 163
0.0130
GLU 164
0.0157
GLY 165
0.0256
LYS 166
0.0145
TYR 167
0.0166
ILE 168
0.0159
LYS 169
0.0129
TYR 170
0.0117
ASN 171
0.0064
SER 172
0.0065
ASN 173
0.0086
SER 174
0.0088
GLY 175
0.0054
PHE 176
0.0039
VAL 177
0.0060
ARG 178
0.0103
ASP 179
0.0122
ASP 180
0.0234
ASN 181
0.0276
ILE 182
0.0163
ARG 183
0.0165
LEU 184
0.0157
THR 185
0.0129
PRO 186
0.0134
GLN 187
0.0112
ALA 188
0.0105
PHE 189
0.0089
SER 190
0.0094
HIS 191
0.0082
PHE 192
0.0083
THR 193
0.0074
PHE 194
0.0063
GLU 195
0.0056
ARG 196
0.0085
SER 197
0.0068
GLY 198
0.0066
HIS 199
0.0036
GLN 200
0.0029
LEU 201
0.0058
ILE 202
0.0060
VAL 203
0.0066
VAL 204
0.0060
ASP 205
0.0062
ILE 206
0.0088
GLN 207
0.0109
GLY 208
0.0141
VAL 209
0.0160
GLY 210
0.0156
ASP 211
0.0121
LEU 212
0.0109
TYR 213
0.0087
THR 214
0.0077
ASP 215
0.0068
PRO 216
0.0043
GLN 217
0.0079
ILE 218
0.0088
HIS 219
0.0087
THR 220
0.0107
GLU 221
0.0103
THR 222
0.0202
GLY 223
0.0274
THR 224
0.0499
ASP 225
0.0330
PHE 226
0.0241
GLY 227
0.0349
ASP 228
0.0360
GLY 229
0.0228
ASN 230
0.0195
LEU 231
0.0131
GLY 232
0.0097
VAL 233
0.0039
ARG 234
0.0075
GLY 235
0.0074
MET 236
0.0047
ALA 237
0.0056
LEU 238
0.0066
PHE 239
0.0074
PHE 240
0.0061
TYR 241
0.0075
SER 242
0.0082
HIS 243
0.0104
ALA 244
0.0112
CYS 245
0.0111
ASN 246
0.0124
ARG 247
0.0092
ILE 248
0.0121
CYS 249
0.0067
GLU 250
0.0062
SER 251
0.0096
MET 252
0.0102
GLY 253
0.0089
LEU 254
0.0058
ALA 255
0.0036
PRO 256
0.0028
PHE 257
0.0039
ASP 258
0.0052
LEU 259
0.0030
SER 260
0.0014
PRO 261
0.0080
ARG 262
0.0099
GLU 263
0.0065
ARG 264
0.0050
ASP 265
0.0124
ALA 266
0.0147
VAL 267
0.0121
ASN 268
0.0137
GLN 269
0.0164
ASN 270
0.0206
THR 271
0.0371
LYS 272
0.0491
LEU 273
0.0210
LEU 274
0.0207
GLN 275
0.0422
SER 276
0.0380
ALA 277
0.0132
LYS 278
0.0258
ILE 280
0.0381
LEU 281
0.0259
ARG 282
0.0286
GLY 283
0.0382
THR 284
0.0274
GLU 285
0.0184
GLU 286
0.0236
LYS 287
0.0187
CYS 288
0.0125
HIS 426
0.0152
LEU 427
0.0158
PRO 428
0.0100
ARG 429
0.0054
ALA 430
0.0051
SER 431
0.0044
ALA 432
0.0081
VAL 433
0.0108
ALA 434
0.0174
LEU 435
0.0164
GLU 436
0.0141
VAL 437
0.0166
GLN 438
0.0197
ARG 439
0.0174
LEU 440
0.0136
ASN 441
0.0120
ALA 442
0.0188
LEU 443
0.0182
ASP 444
0.0143
LEU 445
0.0317
GLU 446
0.0481
LYS 448
0.0475
ILE 449
0.0518
GLY 450
0.0375
LYS 451
0.0331
SER 452
0.0147
ILE 453
0.0087
LEU 454
0.0077
GLY 455
0.0077
LYS 456
0.0060
VAL 457
0.0056
HIS 458
0.0073
LEU 459
0.0074
ALA 460
0.0074
MET 461
0.0061
VAL 462
0.0073
ARG 463
0.0088
TYR 464
0.0085
HIS 465
0.0069
GLU 466
0.0052
GLY 467
0.0115
GLY 468
0.0179
ARG 469
0.0151
PHE 470
0.0149
CYS 471
0.0219
GLU 472
0.0471
LYS 473
0.0557
GLU 475
0.0157
GLU 476
0.0134
TRP 477
0.0042
ASP 478
0.0025
GLN 479
0.0053
GLU 480
0.0062
SER 481
0.0033
ALA 482
0.0062
VAL 483
0.0071
PHE 484
0.0071
HIS 485
0.0072
LEU 486
0.0084
GLU 487
0.0092
HIS 488
0.0095
ALA 489
0.0097
ALA 490
0.0117
ASN 491
0.0130
LEU 492
0.0129
GLY 493
0.0169
GLU 494
0.0123
LEU 495
0.0138
GLU 496
0.0080
ALA 497
0.0087
ILE 498
0.0097
VAL 499
0.0046
GLY 500
0.0047
LEU 501
0.0042
GLY 502
0.0101
LEU 503
0.0120
MET 504
0.0086
TYR 505
0.0103
SER 506
0.0134
GLN 507
0.0139
LEU 508
0.0196
PRO 509
0.0217
HIS 510
0.0142
HIS 511
0.0084
ILE 512
0.0072
LEU 513
0.0088
ALA 514
0.0118
ASP 515
0.0128
VAL 516
0.0116
SER 517
0.0144
LEU 518
0.0102
LYS 519
0.0198
GLU 520
0.0089
THR 521
0.0005
GLU 522
0.0090
GLU 523
0.0118
ASN 524
0.0093
LYS 525
0.0096
THR 526
0.0130
LYS 527
0.0122
GLY 528
0.0126
PHE 529
0.0171
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.