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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 = 0.0825
ASN 49
0.0107
ALA 50
0.0202
VAL 51
0.0302
THR 52
0.0148
GLY 53
0.0290
GLU 54
0.0282
TRP 55
0.0261
LEU 56
0.0480
ASP 57
0.0210
ASP 58
0.0197
GLU 59
0.0071
VAL 60
0.0080
LEU 61
0.0105
ILE 62
0.0066
LYS 63
0.0058
MET 64
0.0044
ALA 65
0.0069
SER 66
0.0060
GLN 67
0.0091
PRO 68
0.0090
PHE 69
0.0128
GLY 70
0.0112
ARG 71
0.0152
GLY 72
0.0161
ALA 73
0.0137
MET 74
0.0050
ARG 75
0.0049
GLU 76
0.0069
CYS 77
0.0092
PHE 78
0.0092
ARG 79
0.0071
THR 80
0.0074
LYS 81
0.0043
LYS 82
0.0041
LEU 83
0.0117
SER 84
0.0148
ASN 85
0.0381
PHE 86
0.0555
LEU 87
0.0162
HIS 88
0.0639
ALA 89
0.0363
GLN 90
0.0090
GLN 91
0.0185
TRP 92
0.0180
LYS 93
0.0287
GLY 94
0.0219
ALA 95
0.0098
SER 96
0.0090
ASN 97
0.0098
TYR 98
0.0097
VAL 99
0.0126
ALA 100
0.0112
LYS 101
0.0096
ARG 102
0.0078
TYR 103
0.0069
ILE 104
0.0102
GLU 105
0.0179
PRO 106
0.0191
VAL 107
0.0178
ASP 108
0.0213
ARG 109
0.0196
ASP 110
0.0194
VAL 111
0.0141
TYR 112
0.0145
PHE 113
0.0167
GLU 114
0.0135
ASP 115
0.0120
VAL 116
0.0140
ARG 117
0.0139
LEU 118
0.0126
GLN 119
0.0117
MET 120
0.0123
GLU 121
0.0082
ALA 122
0.0082
LYS 123
0.0089
LEU 124
0.0074
TRP 125
0.0074
GLY 126
0.0062
GLU 127
0.0071
GLU 128
0.0100
TYR 129
0.0093
ASN 130
0.0101
ARG 131
0.0152
HIS 132
0.0155
LYS 133
0.0164
PRO 134
0.0092
PRO 135
0.0102
LYS 136
0.0133
GLN 137
0.0074
VAL 138
0.0025
ASP 139
0.0067
ILE 140
0.0087
MET 141
0.0148
GLN 142
0.0152
MET 143
0.0159
CYS 144
0.0159
ILE 145
0.0169
ILE 146
0.0159
GLU 147
0.0169
LEU 148
0.0163
LYS 149
0.0189
ASP 150
0.0264
ARG 151
0.0144
PRO 152
0.0161
GLY 153
0.0158
LYS 154
0.0159
PRO 155
0.0139
LEU 156
0.0150
PHE 157
0.0126
HIS 158
0.0141
LEU 159
0.0133
GLU 160
0.0156
HIS 161
0.0164
TYR 162
0.0159
ILE 163
0.0190
GLU 164
0.0224
GLY 165
0.0080
LYS 166
0.0254
TYR 167
0.0107
ILE 168
0.0081
LYS 169
0.0064
TYR 170
0.0056
ASN 171
0.0056
SER 172
0.0059
ASN 173
0.0051
SER 174
0.0055
GLY 175
0.0054
PHE 176
0.0047
VAL 177
0.0053
ARG 178
0.0094
ASP 179
0.0138
ASP 180
0.0184
ASN 181
0.0287
ILE 182
0.0246
ARG 183
0.0131
LEU 184
0.0114
THR 185
0.0041
PRO 186
0.0036
GLN 187
0.0046
ALA 188
0.0046
PHE 189
0.0052
SER 190
0.0056
HIS 191
0.0065
PHE 192
0.0077
THR 193
0.0081
PHE 194
0.0078
GLU 195
0.0097
ARG 196
0.0112
SER 197
0.0116
GLY 198
0.0118
HIS 199
0.0099
GLN 200
0.0115
LEU 201
0.0087
ILE 202
0.0072
VAL 203
0.0070
VAL 204
0.0068
ASP 205
0.0071
ILE 206
0.0060
GLN 207
0.0079
GLY 208
0.0080
VAL 209
0.0078
GLY 210
0.0037
ASP 211
0.0031
LEU 212
0.0073
TYR 213
0.0081
THR 214
0.0106
ASP 215
0.0099
PRO 216
0.0090
GLN 217
0.0084
ILE 218
0.0083
HIS 219
0.0070
THR 220
0.0076
GLU 221
0.0103
THR 222
0.0114
GLY 223
0.0094
THR 224
0.0112
ASP 225
0.0090
PHE 226
0.0093
GLY 227
0.0099
ASP 228
0.0073
GLY 229
0.0088
ASN 230
0.0080
LEU 231
0.0060
GLY 232
0.0057
VAL 233
0.0054
ARG 234
0.0048
GLY 235
0.0051
MET 236
0.0052
ALA 237
0.0047
LEU 238
0.0048
PHE 239
0.0050
PHE 240
0.0040
TYR 241
0.0071
SER 242
0.0046
HIS 243
0.0024
ALA 244
0.0082
CYS 245
0.0082
ASN 246
0.0113
ARG 247
0.0183
ILE 248
0.0071
CYS 249
0.0076
GLU 250
0.0111
SER 251
0.0100
MET 252
0.0118
GLY 253
0.0110
LEU 254
0.0098
ALA 255
0.0039
PRO 256
0.0038
PHE 257
0.0062
ASP 258
0.0070
LEU 259
0.0074
SER 260
0.0084
PRO 261
0.0132
ARG 262
0.0164
GLU 263
0.0141
ARG 264
0.0152
ASP 265
0.0285
ALA 266
0.0253
VAL 267
0.0178
ASN 268
0.0258
GLN 269
0.0286
ASN 270
0.0169
THR 271
0.0379
LYS 272
0.0473
LEU 273
0.0385
LEU 274
0.0353
GLN 275
0.0653
SER 276
0.0742
ALA 277
0.0499
LYS 278
0.0478
ILE 280
0.0208
LEU 281
0.0103
ARG 282
0.0127
GLY 283
0.0135
THR 284
0.0189
GLU 285
0.0143
GLU 286
0.0184
LYS 287
0.0195
CYS 288
0.0148
HIS 426
0.0170
LEU 427
0.0174
PRO 428
0.0122
ARG 429
0.0110
ALA 430
0.0069
SER 431
0.0067
ALA 432
0.0076
VAL 433
0.0078
ALA 434
0.0076
LEU 435
0.0065
GLU 436
0.0080
VAL 437
0.0078
GLN 438
0.0048
ARG 439
0.0048
LEU 440
0.0076
ASN 441
0.0079
ALA 442
0.0075
LEU 443
0.0107
ASP 444
0.0163
LEU 445
0.0233
GLU 446
0.0224
LYS 448
0.0164
ILE 449
0.0187
GLY 450
0.0161
LYS 451
0.0133
SER 452
0.0099
ILE 453
0.0107
LEU 454
0.0090
GLY 455
0.0093
LYS 456
0.0082
VAL 457
0.0076
HIS 458
0.0078
LEU 459
0.0075
ALA 460
0.0066
MET 461
0.0069
VAL 462
0.0058
ARG 463
0.0051
TYR 464
0.0057
HIS 465
0.0058
GLU 466
0.0044
GLY 467
0.0051
GLY 468
0.0099
ARG 469
0.0109
PHE 470
0.0185
CYS 471
0.0258
GLU 472
0.0652
LYS 473
0.0825
GLU 475
0.0612
GLU 476
0.0497
TRP 477
0.0157
ASP 478
0.0119
GLN 479
0.0057
GLU 480
0.0045
SER 481
0.0055
ALA 482
0.0044
VAL 483
0.0042
PHE 484
0.0056
HIS 485
0.0071
LEU 486
0.0062
GLU 487
0.0078
HIS 488
0.0086
ALA 489
0.0092
ALA 490
0.0095
ASN 491
0.0097
LEU 492
0.0099
GLY 493
0.0104
GLU 494
0.0103
LEU 495
0.0085
GLU 496
0.0077
ALA 497
0.0084
ILE 498
0.0103
VAL 499
0.0111
GLY 500
0.0110
LEU 501
0.0135
GLY 502
0.0134
LEU 503
0.0138
MET 504
0.0142
TYR 505
0.0166
SER 506
0.0178
GLN 507
0.0197
LEU 508
0.0182
PRO 509
0.0115
HIS 510
0.0080
HIS 511
0.0045
ILE 512
0.0020
LEU 513
0.0021
ALA 514
0.0017
ASP 515
0.0050
VAL 516
0.0015
SER 517
0.0186
LEU 518
0.0206
LYS 519
0.0298
GLU 520
0.0177
THR 521
0.0120
GLU 522
0.0256
GLU 523
0.0240
ASN 524
0.0105
LYS 525
0.0076
THR 526
0.0095
LYS 527
0.0147
GLY 528
0.0178
PHE 529
0.0367
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.