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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 = 0.1089
ASN 49
0.0027
ALA 50
0.0058
VAL 51
0.0081
THR 52
0.0102
GLY 53
0.0088
GLU 54
0.0058
TRP 55
0.0024
LEU 56
0.0046
ASP 57
0.0043
ASP 58
0.0106
GLU 59
0.0105
VAL 60
0.0094
LEU 61
0.0077
ILE 62
0.0050
LYS 63
0.0050
MET 64
0.0026
ALA 65
0.0042
SER 66
0.0073
GLN 67
0.0087
PRO 68
0.0081
PHE 69
0.0091
GLY 70
0.0110
ARG 71
0.0123
GLY 72
0.0138
ALA 73
0.0131
MET 74
0.0073
ARG 75
0.0048
GLU 76
0.0053
CYS 77
0.0054
PHE 78
0.0043
ARG 79
0.0044
THR 80
0.0045
LYS 81
0.0080
LYS 82
0.0079
LEU 83
0.0095
SER 84
0.0118
ASN 85
0.0240
PHE 86
0.0210
LEU 87
0.0085
HIS 88
0.0360
ALA 89
0.0198
GLN 90
0.0044
GLN 91
0.0066
TRP 92
0.0079
LYS 93
0.0107
GLY 94
0.0082
ALA 95
0.0077
SER 96
0.0081
ASN 97
0.0067
TYR 98
0.0059
VAL 99
0.0040
ALA 100
0.0034
LYS 101
0.0028
ARG 102
0.0017
TYR 103
0.0015
ILE 104
0.0034
GLU 105
0.0021
PRO 106
0.0025
VAL 107
0.0047
ASP 108
0.0063
ARG 109
0.0046
ASP 110
0.0046
VAL 111
0.0044
TYR 112
0.0029
PHE 113
0.0017
GLU 114
0.0026
ASP 115
0.0021
VAL 116
0.0010
ARG 117
0.0027
LEU 118
0.0035
GLN 119
0.0036
MET 120
0.0041
GLU 121
0.0051
ALA 122
0.0050
LYS 123
0.0072
LEU 124
0.0061
TRP 125
0.0055
GLY 126
0.0069
GLU 127
0.0075
GLU 128
0.0055
TYR 129
0.0078
ASN 130
0.0103
ARG 131
0.0114
HIS 132
0.0168
LYS 133
0.0237
PRO 134
0.0221
PRO 135
0.0260
LYS 136
0.0239
GLN 137
0.0166
VAL 138
0.0119
ASP 139
0.0118
ILE 140
0.0089
MET 141
0.0071
GLN 142
0.0068
MET 143
0.0014
CYS 144
0.0025
ILE 145
0.0019
ILE 146
0.0018
GLU 147
0.0020
LEU 148
0.0029
LYS 149
0.0074
ASP 150
0.0113
ARG 151
0.0071
PRO 152
0.0087
GLY 153
0.0082
LYS 154
0.0063
PRO 155
0.0027
LEU 156
0.0022
PHE 157
0.0013
HIS 158
0.0024
LEU 159
0.0031
GLU 160
0.0024
HIS 161
0.0021
TYR 162
0.0029
ILE 163
0.0119
GLU 164
0.0248
GLY 165
0.0633
LYS 166
0.1089
TYR 167
0.0349
ILE 168
0.0230
LYS 169
0.0105
TYR 170
0.0069
ASN 171
0.0061
SER 172
0.0063
ASN 173
0.0042
SER 174
0.0045
GLY 175
0.0040
PHE 176
0.0061
VAL 177
0.0086
ARG 178
0.0068
ASP 179
0.0145
ASP 180
0.0181
ASN 181
0.0153
ILE 182
0.0099
ARG 183
0.0066
LEU 184
0.0059
THR 185
0.0077
PRO 186
0.0051
GLN 187
0.0040
ALA 188
0.0063
PHE 189
0.0053
SER 190
0.0045
HIS 191
0.0046
PHE 192
0.0062
THR 193
0.0046
PHE 194
0.0042
GLU 195
0.0085
ARG 196
0.0097
SER 197
0.0095
GLY 198
0.0096
HIS 199
0.0055
GLN 200
0.0078
LEU 201
0.0061
ILE 202
0.0040
VAL 203
0.0040
VAL 204
0.0039
ASP 205
0.0050
ILE 206
0.0058
GLN 207
0.0088
GLY 208
0.0124
VAL 209
0.0246
GLY 210
0.0274
ASP 211
0.0117
LEU 212
0.0140
TYR 213
0.0075
THR 214
0.0053
ASP 215
0.0044
PRO 216
0.0039
GLN 217
0.0044
ILE 218
0.0046
HIS 219
0.0052
THR 220
0.0066
GLU 221
0.0075
THR 222
0.0102
GLY 223
0.0092
THR 224
0.0113
ASP 225
0.0081
PHE 226
0.0063
GLY 227
0.0069
ASP 228
0.0065
GLY 229
0.0065
ASN 230
0.0066
LEU 231
0.0054
GLY 232
0.0053
VAL 233
0.0027
ARG 234
0.0032
GLY 235
0.0035
MET 236
0.0025
ALA 237
0.0042
LEU 238
0.0037
PHE 239
0.0021
PHE 240
0.0021
TYR 241
0.0049
SER 242
0.0055
HIS 243
0.0041
ALA 244
0.0059
CYS 245
0.0091
ASN 246
0.0101
ARG 247
0.0216
ILE 248
0.0182
CYS 249
0.0132
GLU 250
0.0203
SER 251
0.0280
MET 252
0.0231
GLY 253
0.0182
LEU 254
0.0133
ALA 255
0.0083
PRO 256
0.0046
PHE 257
0.0073
ASP 258
0.0098
LEU 259
0.0141
SER 260
0.0156
PRO 261
0.0212
ARG 262
0.0161
GLU 263
0.0128
ARG 264
0.0195
ASP 265
0.0305
ALA 266
0.0262
VAL 267
0.0217
ASN 268
0.0321
GLN 269
0.0429
ASN 270
0.0291
THR 271
0.0260
LYS 272
0.0261
LEU 273
0.0096
LEU 274
0.0034
GLN 275
0.0142
SER 276
0.0148
ALA 277
0.0179
LYS 278
0.0331
ILE 280
0.0424
LEU 281
0.0430
ARG 282
0.0620
GLY 283
0.0616
THR 284
0.0442
GLU 285
0.0332
GLU 286
0.0293
LYS 287
0.0289
CYS 288
0.0169
HIS 426
0.0181
LEU 427
0.0205
PRO 428
0.0139
ARG 429
0.0117
ALA 430
0.0091
SER 431
0.0054
ALA 432
0.0095
VAL 433
0.0087
ALA 434
0.0110
LEU 435
0.0103
GLU 436
0.0081
VAL 437
0.0040
GLN 438
0.0078
ARG 439
0.0142
LEU 440
0.0129
ASN 441
0.0279
ALA 442
0.0432
LEU 443
0.0384
ASP 444
0.0628
LEU 445
0.0204
GLU 446
0.0814
LYS 448
0.0205
ILE 449
0.0157
GLY 450
0.0111
LYS 451
0.0100
SER 452
0.0057
ILE 453
0.0025
LEU 454
0.0066
GLY 455
0.0065
LYS 456
0.0071
VAL 457
0.0072
HIS 458
0.0117
LEU 459
0.0117
ALA 460
0.0094
MET 461
0.0092
VAL 462
0.0129
ARG 463
0.0121
TYR 464
0.0072
HIS 465
0.0087
GLU 466
0.0103
GLY 467
0.0091
GLY 468
0.0048
ARG 469
0.0049
PHE 470
0.0070
CYS 471
0.0077
GLU 472
0.0100
LYS 473
0.0119
GLU 475
0.0092
GLU 476
0.0090
TRP 477
0.0080
ASP 478
0.0098
GLN 479
0.0123
GLU 480
0.0130
SER 481
0.0127
ALA 482
0.0134
VAL 483
0.0152
PHE 484
0.0159
HIS 485
0.0146
LEU 486
0.0161
GLU 487
0.0159
HIS 488
0.0151
ALA 489
0.0145
ALA 490
0.0162
ASN 491
0.0125
LEU 492
0.0102
GLY 493
0.0149
GLU 494
0.0135
LEU 495
0.0169
GLU 496
0.0185
ALA 497
0.0184
ILE 498
0.0202
VAL 499
0.0222
GLY 500
0.0227
LEU 501
0.0209
GLY 502
0.0206
LEU 503
0.0229
MET 504
0.0204
TYR 505
0.0158
SER 506
0.0163
GLN 507
0.0216
LEU 508
0.0251
PRO 509
0.0285
HIS 510
0.0290
HIS 511
0.0249
ILE 512
0.0223
LEU 513
0.0190
ALA 514
0.0206
ASP 515
0.0180
VAL 516
0.0176
SER 517
0.0223
LEU 518
0.0209
LYS 519
0.0260
GLU 520
0.0173
THR 521
0.0104
GLU 522
0.0221
GLU 523
0.0175
ASN 524
0.0040
LYS 525
0.0058
THR 526
0.0096
LYS 527
0.0105
GLY 528
0.0113
PHE 529
0.0054
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.