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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 = 0.0776
ASN 49
0.0071
ALA 50
0.0094
VAL 51
0.0110
THR 52
0.0119
GLY 53
0.0111
GLU 54
0.0089
TRP 55
0.0063
LEU 56
0.0074
ASP 57
0.0085
ASP 58
0.0094
GLU 59
0.0107
VAL 60
0.0110
LEU 61
0.0125
ILE 62
0.0123
LYS 63
0.0148
MET 64
0.0145
ALA 65
0.0204
SER 66
0.0237
GLN 67
0.0254
PRO 68
0.0237
PHE 69
0.0242
GLY 70
0.0245
ARG 71
0.0255
GLY 72
0.0262
ALA 73
0.0301
MET 74
0.0241
ARG 75
0.0196
GLU 76
0.0205
CYS 77
0.0177
PHE 78
0.0176
ARG 79
0.0165
THR 80
0.0144
LYS 81
0.0122
LYS 82
0.0133
LEU 83
0.0173
SER 84
0.0256
ASN 85
0.0325
PHE 86
0.0585
LEU 87
0.0588
HIS 88
0.0670
ALA 89
0.0496
GLN 90
0.0349
GLN 91
0.0251
TRP 92
0.0149
LYS 93
0.0128
GLY 94
0.0176
ALA 95
0.0147
SER 96
0.0158
ASN 97
0.0121
TYR 98
0.0120
VAL 99
0.0119
ALA 100
0.0117
LYS 101
0.0124
ARG 102
0.0152
TYR 103
0.0179
ILE 104
0.0239
GLU 105
0.0264
PRO 106
0.0218
VAL 107
0.0172
ASP 108
0.0130
ARG 109
0.0084
ASP 110
0.0095
VAL 111
0.0120
TYR 112
0.0082
PHE 113
0.0076
GLU 114
0.0106
ASP 115
0.0103
VAL 116
0.0086
ARG 117
0.0098
LEU 118
0.0093
GLN 119
0.0091
MET 120
0.0090
GLU 121
0.0086
ALA 122
0.0080
LYS 123
0.0087
LEU 124
0.0085
TRP 125
0.0063
GLY 126
0.0072
GLU 127
0.0087
GLU 128
0.0072
TYR 129
0.0060
ASN 130
0.0085
ARG 131
0.0101
HIS 132
0.0088
LYS 133
0.0101
PRO 134
0.0070
PRO 135
0.0069
LYS 136
0.0076
GLN 137
0.0087
VAL 138
0.0087
ASP 139
0.0094
ILE 140
0.0093
MET 141
0.0091
GLN 142
0.0071
MET 143
0.0056
CYS 144
0.0031
ILE 145
0.0032
ILE 146
0.0073
GLU 147
0.0097
LEU 148
0.0156
LYS 149
0.0194
ASP 150
0.0265
ARG 151
0.0258
PRO 152
0.0298
GLY 153
0.0224
LYS 154
0.0176
PRO 155
0.0148
LEU 156
0.0097
PHE 157
0.0094
HIS 158
0.0071
LEU 159
0.0069
GLU 160
0.0054
HIS 161
0.0073
TYR 162
0.0086
ILE 163
0.0096
GLU 164
0.0111
GLY 165
0.0164
LYS 166
0.0144
TYR 167
0.0128
ILE 168
0.0109
LYS 169
0.0104
TYR 170
0.0078
ASN 171
0.0077
SER 172
0.0097
ASN 173
0.0094
SER 174
0.0121
GLY 175
0.0124
PHE 176
0.0123
VAL 177
0.0101
ARG 178
0.0101
ASP 179
0.0119
ASP 180
0.0128
ASN 181
0.0106
ILE 182
0.0088
ARG 183
0.0054
LEU 184
0.0025
THR 185
0.0034
PRO 186
0.0046
GLN 187
0.0038
ALA 188
0.0011
PHE 189
0.0024
SER 190
0.0029
HIS 191
0.0030
PHE 192
0.0009
THR 193
0.0013
PHE 194
0.0024
GLU 195
0.0030
ARG 196
0.0027
SER 197
0.0008
GLY 198
0.0028
HIS 199
0.0038
GLN 200
0.0027
LEU 201
0.0026
ILE 202
0.0033
VAL 203
0.0043
VAL 204
0.0057
ASP 205
0.0072
ILE 206
0.0068
GLN 207
0.0090
GLY 208
0.0107
VAL 209
0.0116
GLY 210
0.0111
ASP 211
0.0094
LEU 212
0.0105
TYR 213
0.0090
THR 214
0.0092
ASP 215
0.0084
PRO 216
0.0087
GLN 217
0.0073
ILE 218
0.0057
HIS 219
0.0052
THR 220
0.0030
GLU 221
0.0043
THR 222
0.0039
GLY 223
0.0054
THR 224
0.0069
ASP 225
0.0085
PHE 226
0.0088
GLY 227
0.0107
ASP 228
0.0106
GLY 229
0.0105
ASN 230
0.0077
LEU 231
0.0091
GLY 232
0.0069
VAL 233
0.0093
ARG 234
0.0110
GLY 235
0.0095
MET 236
0.0084
ALA 237
0.0114
LEU 238
0.0122
PHE 239
0.0101
PHE 240
0.0105
TYR 241
0.0141
SER 242
0.0133
HIS 243
0.0103
ALA 244
0.0107
CYS 245
0.0075
ASN 246
0.0054
ARG 247
0.0052
ILE 248
0.0033
CYS 249
0.0044
GLU 250
0.0075
SER 251
0.0076
MET 252
0.0070
GLY 253
0.0083
LEU 254
0.0065
ALA 255
0.0080
PRO 256
0.0089
PHE 257
0.0112
ASP 258
0.0132
LEU 259
0.0159
SER 260
0.0179
PRO 261
0.0213
ARG 262
0.0220
GLU 263
0.0191
ARG 264
0.0189
ASP 265
0.0222
ALA 266
0.0216
VAL 267
0.0179
ASN 268
0.0187
GLN 269
0.0210
ASN 270
0.0163
THR 271
0.0141
LYS 272
0.0141
LEU 273
0.0108
LEU 274
0.0076
GLN 275
0.0074
SER 276
0.0064
ALA 277
0.0044
LYS 278
0.0041
ILE 280
0.0038
LEU 281
0.0064
ARG 282
0.0104
GLY 283
0.0120
THR 284
0.0125
GLU 285
0.0095
GLU 286
0.0105
LYS 287
0.0097
CYS 288
0.0071
HIS 426
0.0053
LEU 427
0.0059
PRO 428
0.0047
ARG 429
0.0060
ALA 430
0.0072
SER 431
0.0079
ALA 432
0.0095
VAL 433
0.0121
ALA 434
0.0135
LEU 435
0.0112
GLU 436
0.0108
VAL 437
0.0142
GLN 438
0.0153
ARG 439
0.0127
LEU 440
0.0143
ASN 441
0.0190
ALA 442
0.0184
LEU 443
0.0169
ASP 444
0.0223
LEU 445
0.0207
GLU 446
0.0246
LYS 448
0.0191
ILE 449
0.0200
GLY 450
0.0162
LYS 451
0.0127
SER 452
0.0106
ILE 453
0.0096
LEU 454
0.0110
GLY 455
0.0139
LYS 456
0.0133
VAL 457
0.0121
HIS 458
0.0150
LEU 459
0.0151
ALA 460
0.0137
MET 461
0.0146
VAL 462
0.0143
ARG 463
0.0141
TYR 464
0.0140
HIS 465
0.0156
GLU 466
0.0121
GLY 467
0.0132
GLY 468
0.0179
ARG 469
0.0165
PHE 470
0.0185
CYS 471
0.0210
GLU 472
0.0310
LYS 473
0.0364
GLU 475
0.0272
GLU 476
0.0207
TRP 477
0.0173
ASP 478
0.0180
GLN 479
0.0142
GLU 480
0.0167
SER 481
0.0173
ALA 482
0.0152
VAL 483
0.0145
PHE 484
0.0155
HIS 485
0.0157
LEU 486
0.0152
GLU 487
0.0162
HIS 488
0.0166
ALA 489
0.0158
ALA 490
0.0164
ASN 491
0.0162
LEU 492
0.0151
GLY 493
0.0171
GLU 494
0.0175
LEU 495
0.0222
GLU 496
0.0193
ALA 497
0.0171
ILE 498
0.0183
VAL 499
0.0167
GLY 500
0.0117
LEU 501
0.0138
GLY 502
0.0154
LEU 503
0.0066
MET 504
0.0103
TYR 505
0.0231
SER 506
0.0255
GLN 507
0.0294
LEU 508
0.0212
PRO 509
0.0211
HIS 510
0.0146
HIS 511
0.0150
ILE 512
0.0133
LEU 513
0.0100
ALA 514
0.0135
ASP 515
0.0141
VAL 516
0.0106
SER 517
0.0209
LEU 518
0.0222
LYS 519
0.0450
GLU 520
0.0560
THR 521
0.0690
GLU 522
0.0776
GLU 523
0.0727
ASN 524
0.0511
LYS 525
0.0530
THR 526
0.0619
LYS 527
0.0505
GLY 528
0.0331
PHE 529
0.0447
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.