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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 = 0.1696
ASN 49
0.0397
ALA 50
0.0305
VAL 51
0.0495
THR 52
0.0496
GLY 53
0.0353
GLU 54
0.0274
TRP 55
0.0142
LEU 56
0.0042
ASP 57
0.0200
ASP 58
0.0321
GLU 59
0.0171
VAL 60
0.0169
LEU 61
0.0318
ILE 62
0.0225
LYS 63
0.0227
MET 64
0.0246
ALA 65
0.0363
SER 66
0.0345
GLN 67
0.0161
PRO 68
0.0109
PHE 69
0.0141
GLY 70
0.0388
ARG 71
0.0567
GLY 72
0.0516
ALA 73
0.0702
MET 74
0.0374
ARG 75
0.0134
GLU 76
0.0070
CYS 77
0.0144
PHE 78
0.0132
ARG 79
0.0259
THR 80
0.0218
LYS 81
0.0157
LYS 82
0.0157
LEU 83
0.0186
SER 84
0.0138
ASN 85
0.0029
PHE 86
0.0221
LEU 87
0.0138
HIS 88
0.0254
ALA 89
0.1696
GLN 90
0.0572
GLN 91
0.0420
TRP 92
0.0225
LYS 93
0.0426
GLY 94
0.0286
ALA 95
0.0216
SER 96
0.0236
ASN 97
0.0229
TYR 98
0.0199
VAL 99
0.0172
ALA 100
0.0112
LYS 101
0.0080
ARG 102
0.0086
TYR 103
0.0224
ILE 104
0.0210
GLU 105
0.0339
PRO 106
0.0720
VAL 107
0.0312
ASP 108
0.0180
ARG 109
0.0150
ASP 110
0.0187
VAL 111
0.0154
TYR 112
0.0134
PHE 113
0.0102
GLU 114
0.0111
ASP 115
0.0088
VAL 116
0.0095
ARG 117
0.0051
LEU 118
0.0055
GLN 119
0.0051
MET 120
0.0075
GLU 121
0.0073
ALA 122
0.0051
LYS 123
0.0065
LEU 124
0.0105
TRP 125
0.0037
GLY 126
0.0046
GLU 127
0.0043
GLU 128
0.0053
TYR 129
0.0041
ASN 130
0.0037
ARG 131
0.0062
HIS 132
0.0069
LYS 133
0.0037
PRO 134
0.0047
PRO 135
0.0049
LYS 136
0.0045
GLN 137
0.0038
VAL 138
0.0036
ASP 139
0.0012
ILE 140
0.0007
MET 141
0.0087
GLN 142
0.0108
MET 143
0.0106
CYS 144
0.0094
ILE 145
0.0051
ILE 146
0.0038
GLU 147
0.0155
LEU 148
0.0134
LYS 149
0.0150
ASP 150
0.0300
ARG 151
0.0102
PRO 152
0.0172
GLY 153
0.0112
LYS 154
0.0133
PRO 155
0.0102
LEU 156
0.0096
PHE 157
0.0041
HIS 158
0.0060
LEU 159
0.0101
GLU 160
0.0131
HIS 161
0.0221
TYR 162
0.0229
ILE 163
0.0100
GLU 164
0.0224
GLY 165
0.0282
LYS 166
0.0135
TYR 167
0.0084
ILE 168
0.0087
LYS 169
0.0089
TYR 170
0.0085
ASN 171
0.0102
SER 172
0.0109
ASN 173
0.0092
SER 174
0.0091
GLY 175
0.0105
PHE 176
0.0098
VAL 177
0.0118
ARG 178
0.0015
ASP 179
0.0231
ASP 180
0.0419
ASN 181
0.0326
ILE 182
0.0194
ARG 183
0.0068
LEU 184
0.0101
THR 185
0.0066
PRO 186
0.0070
GLN 187
0.0071
ALA 188
0.0053
PHE 189
0.0042
SER 190
0.0043
HIS 191
0.0037
PHE 192
0.0034
THR 193
0.0018
PHE 194
0.0005
GLU 195
0.0013
ARG 196
0.0029
SER 197
0.0018
GLY 198
0.0023
HIS 199
0.0026
GLN 200
0.0031
LEU 201
0.0029
ILE 202
0.0036
VAL 203
0.0029
VAL 204
0.0048
ASP 205
0.0070
ILE 206
0.0065
GLN 207
0.0073
GLY 208
0.0071
VAL 209
0.0091
GLY 210
0.0106
ASP 211
0.0066
LEU 212
0.0051
TYR 213
0.0034
THR 214
0.0027
ASP 215
0.0019
PRO 216
0.0023
GLN 217
0.0058
ILE 218
0.0059
HIS 219
0.0083
THR 220
0.0090
GLU 221
0.0078
THR 222
0.0077
GLY 223
0.0065
THR 224
0.0152
ASP 225
0.0126
PHE 226
0.0087
GLY 227
0.0107
ASP 228
0.0249
GLY 229
0.0051
ASN 230
0.0063
LEU 231
0.0079
GLY 232
0.0079
VAL 233
0.0092
ARG 234
0.0088
GLY 235
0.0069
MET 236
0.0064
ALA 237
0.0064
LEU 238
0.0074
PHE 239
0.0024
PHE 240
0.0021
TYR 241
0.0038
SER 242
0.0046
HIS 243
0.0054
ALA 244
0.0051
CYS 245
0.0060
ASN 246
0.0066
ARG 247
0.0046
ILE 248
0.0050
CYS 249
0.0054
GLU 250
0.0077
SER 251
0.0062
MET 252
0.0067
GLY 253
0.0075
LEU 254
0.0057
ALA 255
0.0005
PRO 256
0.0015
PHE 257
0.0053
ASP 258
0.0054
LEU 259
0.0044
SER 260
0.0034
PRO 261
0.0079
ARG 262
0.0070
GLU 263
0.0050
ARG 264
0.0063
ASP 265
0.0114
ALA 266
0.0143
VAL 267
0.0075
ASN 268
0.0064
GLN 269
0.0092
ASN 270
0.0111
THR 271
0.0131
LYS 272
0.0262
LEU 273
0.0105
LEU 274
0.0093
GLN 275
0.0131
SER 276
0.0232
ALA 277
0.0216
LYS 278
0.0245
ILE 280
0.0104
LEU 281
0.0053
ARG 282
0.0141
GLY 283
0.0077
THR 284
0.0023
GLU 285
0.0047
GLU 286
0.0083
LYS 287
0.0101
CYS 288
0.0066
HIS 426
0.0101
LEU 427
0.0076
PRO 428
0.0018
ARG 429
0.0022
ALA 430
0.0028
SER 431
0.0024
ALA 432
0.0078
VAL 433
0.0074
ALA 434
0.0141
LEU 435
0.0155
GLU 436
0.0072
VAL 437
0.0050
GLN 438
0.0117
ARG 439
0.0132
LEU 440
0.0070
ASN 441
0.0128
ALA 442
0.0269
LEU 443
0.0265
ASP 444
0.0119
LEU 445
0.0165
GLU 446
0.0443
LYS 448
0.0245
ILE 449
0.0106
GLY 450
0.0176
LYS 451
0.0141
SER 452
0.0026
ILE 453
0.0031
LEU 454
0.0061
GLY 455
0.0079
LYS 456
0.0072
VAL 457
0.0085
HIS 458
0.0092
LEU 459
0.0089
ALA 460
0.0089
MET 461
0.0069
VAL 462
0.0042
ARG 463
0.0069
TYR 464
0.0098
HIS 465
0.0083
GLU 466
0.0104
GLY 467
0.0179
GLY 468
0.0129
ARG 469
0.0136
PHE 470
0.0093
CYS 471
0.0094
GLU 472
0.0186
LYS 473
0.0202
GLU 475
0.0152
GLU 476
0.0118
TRP 477
0.0132
ASP 478
0.0084
GLN 479
0.0071
GLU 480
0.0075
SER 481
0.0026
ALA 482
0.0013
VAL 483
0.0059
PHE 484
0.0069
HIS 485
0.0072
LEU 486
0.0086
GLU 487
0.0095
HIS 488
0.0105
ALA 489
0.0112
ALA 490
0.0111
ASN 491
0.0080
LEU 492
0.0070
GLY 493
0.0080
GLU 494
0.0124
LEU 495
0.0153
GLU 496
0.0155
ALA 497
0.0135
ILE 498
0.0116
VAL 499
0.0126
GLY 500
0.0126
LEU 501
0.0075
GLY 502
0.0019
LEU 503
0.0076
MET 504
0.0087
TYR 505
0.0081
SER 506
0.0112
GLN 507
0.0116
LEU 508
0.0108
PRO 509
0.0108
HIS 510
0.0133
HIS 511
0.0143
ILE 512
0.0113
LEU 513
0.0059
ALA 514
0.0087
ASP 515
0.0104
VAL 516
0.0105
SER 517
0.0143
LEU 518
0.0130
LYS 519
0.0157
GLU 520
0.0067
THR 521
0.0037
GLU 522
0.0014
GLU 523
0.0021
ASN 524
0.0054
LYS 525
0.0052
THR 526
0.0072
LYS 527
0.0018
GLY 528
0.0056
PHE 529
0.0287
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.