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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 = 0.0870
ASN 49
0.0381
ALA 50
0.0362
VAL 51
0.0578
THR 52
0.0513
GLY 53
0.0283
GLU 54
0.0306
TRP 55
0.0290
LEU 56
0.0561
ASP 57
0.0738
ASP 58
0.0362
GLU 59
0.0257
VAL 60
0.0155
LEU 61
0.0220
ILE 62
0.0177
LYS 63
0.0118
MET 64
0.0114
ALA 65
0.0086
SER 66
0.0091
GLN 67
0.0096
PRO 68
0.0111
PHE 69
0.0160
GLY 70
0.0189
ARG 71
0.0163
GLY 72
0.0194
ALA 73
0.0242
MET 74
0.0177
ARG 75
0.0111
GLU 76
0.0105
CYS 77
0.0084
PHE 78
0.0064
ARG 79
0.0058
THR 80
0.0081
LYS 81
0.0205
LYS 82
0.0210
LEU 83
0.0303
SER 84
0.0247
ASN 85
0.0155
PHE 86
0.0113
LEU 87
0.0108
HIS 88
0.0132
ALA 89
0.0870
GLN 90
0.0517
GLN 91
0.0270
TRP 92
0.0296
LYS 93
0.0425
GLY 94
0.0447
ALA 95
0.0270
SER 96
0.0257
ASN 97
0.0130
TYR 98
0.0127
VAL 99
0.0060
ALA 100
0.0043
LYS 101
0.0066
ARG 102
0.0077
TYR 103
0.0138
ILE 104
0.0141
GLU 105
0.0221
PRO 106
0.0237
VAL 107
0.0156
ASP 108
0.0151
ARG 109
0.0125
ASP 110
0.0149
VAL 111
0.0138
TYR 112
0.0132
PHE 113
0.0129
GLU 114
0.0138
ASP 115
0.0155
VAL 116
0.0157
ARG 117
0.0162
LEU 118
0.0172
GLN 119
0.0196
MET 120
0.0206
GLU 121
0.0193
ALA 122
0.0152
LYS 123
0.0159
LEU 124
0.0198
TRP 125
0.0067
GLY 126
0.0092
GLU 127
0.0092
GLU 128
0.0097
TYR 129
0.0115
ASN 130
0.0116
ARG 131
0.0129
HIS 132
0.0145
LYS 133
0.0151
PRO 134
0.0126
PRO 135
0.0121
LYS 136
0.0122
GLN 137
0.0113
VAL 138
0.0094
ASP 139
0.0041
ILE 140
0.0060
MET 141
0.0084
GLN 142
0.0110
MET 143
0.0112
CYS 144
0.0097
ILE 145
0.0045
ILE 146
0.0031
GLU 147
0.0064
LEU 148
0.0060
LYS 149
0.0081
ASP 150
0.0086
ARG 151
0.0089
PRO 152
0.0184
GLY 153
0.0109
LYS 154
0.0079
PRO 155
0.0043
LEU 156
0.0061
PHE 157
0.0043
HIS 158
0.0069
LEU 159
0.0047
GLU 160
0.0040
HIS 161
0.0100
TYR 162
0.0067
ILE 163
0.0064
GLU 164
0.0119
GLY 165
0.0125
LYS 166
0.0075
TYR 167
0.0140
ILE 168
0.0158
LYS 169
0.0115
TYR 170
0.0115
ASN 171
0.0059
SER 172
0.0030
ASN 173
0.0076
SER 174
0.0062
GLY 175
0.0067
PHE 176
0.0043
VAL 177
0.0075
ARG 178
0.0110
ASP 179
0.0152
ASP 180
0.0207
ASN 181
0.0179
ILE 182
0.0152
ARG 183
0.0119
LEU 184
0.0122
THR 185
0.0107
PRO 186
0.0100
GLN 187
0.0086
ALA 188
0.0084
PHE 189
0.0056
SER 190
0.0043
HIS 191
0.0037
PHE 192
0.0050
THR 193
0.0021
PHE 194
0.0030
GLU 195
0.0028
ARG 196
0.0050
SER 197
0.0038
GLY 198
0.0014
HIS 199
0.0038
GLN 200
0.0052
LEU 201
0.0044
ILE 202
0.0049
VAL 203
0.0045
VAL 204
0.0048
ASP 205
0.0035
ILE 206
0.0046
GLN 207
0.0077
GLY 208
0.0081
VAL 209
0.0082
GLY 210
0.0098
ASP 211
0.0088
LEU 212
0.0040
TYR 213
0.0032
THR 214
0.0072
ASP 215
0.0110
PRO 216
0.0104
GLN 217
0.0122
ILE 218
0.0111
HIS 219
0.0095
THR 220
0.0080
GLU 221
0.0085
THR 222
0.0127
GLY 223
0.0157
THR 224
0.0188
ASP 225
0.0117
PHE 226
0.0154
GLY 227
0.0245
ASP 228
0.0315
GLY 229
0.0200
ASN 230
0.0156
LEU 231
0.0128
GLY 232
0.0134
VAL 233
0.0124
ARG 234
0.0120
GLY 235
0.0116
MET 236
0.0103
ALA 237
0.0121
LEU 238
0.0105
PHE 239
0.0098
PHE 240
0.0108
TYR 241
0.0121
SER 242
0.0106
HIS 243
0.0099
ALA 244
0.0112
CYS 245
0.0064
ASN 246
0.0050
ARG 247
0.0114
ILE 248
0.0135
CYS 249
0.0094
GLU 250
0.0103
SER 251
0.0145
MET 252
0.0149
GLY 253
0.0105
LEU 254
0.0077
ALA 255
0.0096
PRO 256
0.0088
PHE 257
0.0119
ASP 258
0.0115
LEU 259
0.0135
SER 260
0.0133
PRO 261
0.0201
ARG 262
0.0161
GLU 263
0.0111
ARG 264
0.0155
ASP 265
0.0219
ALA 266
0.0212
VAL 267
0.0220
ASN 268
0.0207
GLN 269
0.0268
ASN 270
0.0235
THR 271
0.0133
LYS 272
0.0227
LEU 273
0.0172
LEU 274
0.0062
GLN 275
0.0176
SER 276
0.0301
ALA 277
0.0048
LYS 278
0.0060
ILE 280
0.0111
LEU 281
0.0146
ARG 282
0.0247
GLY 283
0.0279
THR 284
0.0164
GLU 285
0.0180
GLU 286
0.0185
LYS 287
0.0173
CYS 288
0.0114
HIS 426
0.0185
LEU 427
0.0195
PRO 428
0.0063
ARG 429
0.0073
ALA 430
0.0120
SER 431
0.0103
ALA 432
0.0155
VAL 433
0.0132
ALA 434
0.0337
LEU 435
0.0306
GLU 436
0.0192
VAL 437
0.0266
GLN 438
0.0414
ARG 439
0.0230
LEU 440
0.0125
ASN 441
0.0227
ALA 442
0.0211
LEU 443
0.0298
ASP 444
0.0432
LEU 445
0.0345
GLU 446
0.0717
LYS 448
0.0423
ILE 449
0.0363
GLY 450
0.0270
LYS 451
0.0197
SER 452
0.0049
ILE 453
0.0046
LEU 454
0.0063
GLY 455
0.0044
LYS 456
0.0076
VAL 457
0.0109
HIS 458
0.0106
LEU 459
0.0091
ALA 460
0.0136
MET 461
0.0130
VAL 462
0.0131
ARG 463
0.0130
TYR 464
0.0118
HIS 465
0.0095
GLU 466
0.0107
GLY 467
0.0148
GLY 468
0.0172
ARG 469
0.0105
PHE 470
0.0108
CYS 471
0.0254
GLU 472
0.0767
LYS 473
0.0790
GLU 475
0.0263
GLU 476
0.0193
TRP 477
0.0043
ASP 478
0.0040
GLN 479
0.0096
GLU 480
0.0120
SER 481
0.0108
ALA 482
0.0125
VAL 483
0.0128
PHE 484
0.0123
HIS 485
0.0110
LEU 486
0.0087
GLU 487
0.0093
HIS 488
0.0081
ALA 489
0.0063
ALA 490
0.0131
ASN 491
0.0212
LEU 492
0.0146
GLY 493
0.0212
GLU 494
0.0147
LEU 495
0.0183
GLU 496
0.0088
ALA 497
0.0066
ILE 498
0.0170
VAL 499
0.0112
GLY 500
0.0071
LEU 501
0.0108
GLY 502
0.0116
LEU 503
0.0091
MET 504
0.0076
TYR 505
0.0103
SER 506
0.0128
GLN 507
0.0096
LEU 508
0.0099
PRO 509
0.0078
HIS 510
0.0053
HIS 511
0.0073
ILE 512
0.0101
LEU 513
0.0131
ALA 514
0.0110
ASP 515
0.0107
VAL 516
0.0106
SER 517
0.0039
LEU 518
0.0065
LYS 519
0.0150
GLU 520
0.0083
THR 521
0.0165
GLU 522
0.0214
GLU 523
0.0095
ASN 524
0.0080
LYS 525
0.0133
THR 526
0.0150
LYS 527
0.0149
GLY 528
0.0166
PHE 529
0.0073
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.