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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 = 0.1074
ASN 49
0.0494
ALA 50
0.0363
VAL 51
0.0752
THR 52
0.0450
GLY 53
0.0497
GLU 54
0.0587
TRP 55
0.0244
LEU 56
0.0458
ASP 57
0.1074
ASP 58
0.0770
GLU 59
0.0262
VAL 60
0.0067
LEU 61
0.0044
ILE 62
0.0066
LYS 63
0.0084
MET 64
0.0113
ALA 65
0.0190
SER 66
0.0353
GLN 67
0.0418
PRO 68
0.0314
PHE 69
0.0352
GLY 70
0.0409
ARG 71
0.0502
GLY 72
0.0560
ALA 73
0.0466
MET 74
0.0262
ARG 75
0.0098
GLU 76
0.0139
CYS 77
0.0081
PHE 78
0.0081
ARG 79
0.0061
THR 80
0.0105
LYS 81
0.0073
LYS 82
0.0058
LEU 83
0.0070
SER 84
0.0068
ASN 85
0.0079
PHE 86
0.0209
LEU 87
0.0184
HIS 88
0.0135
ALA 89
0.0144
GLN 90
0.0136
GLN 91
0.0146
TRP 92
0.0117
LYS 93
0.0267
GLY 94
0.0182
ALA 95
0.0043
SER 96
0.0035
ASN 97
0.0080
TYR 98
0.0085
VAL 99
0.0055
ALA 100
0.0076
LYS 101
0.0051
ARG 102
0.0076
TYR 103
0.0089
ILE 104
0.0117
GLU 105
0.0284
PRO 106
0.0369
VAL 107
0.0307
ASP 108
0.0261
ARG 109
0.0123
ASP 110
0.0129
VAL 111
0.0160
TYR 112
0.0140
PHE 113
0.0145
GLU 114
0.0120
ASP 115
0.0118
VAL 116
0.0144
ARG 117
0.0168
LEU 118
0.0127
GLN 119
0.0116
MET 120
0.0139
GLU 121
0.0132
ALA 122
0.0086
LYS 123
0.0093
LEU 124
0.0115
TRP 125
0.0054
GLY 126
0.0055
GLU 127
0.0055
GLU 128
0.0057
TYR 129
0.0039
ASN 130
0.0030
ARG 131
0.0052
HIS 132
0.0069
LYS 133
0.0094
PRO 134
0.0064
PRO 135
0.0066
LYS 136
0.0059
GLN 137
0.0033
VAL 138
0.0032
ASP 139
0.0053
ILE 140
0.0073
MET 141
0.0092
GLN 142
0.0113
MET 143
0.0120
CYS 144
0.0134
ILE 145
0.0140
ILE 146
0.0139
GLU 147
0.0084
LEU 148
0.0221
LYS 149
0.0371
ASP 150
0.0778
ARG 151
0.0448
PRO 152
0.0544
GLY 153
0.0507
LYS 154
0.0327
PRO 155
0.0135
LEU 156
0.0084
PHE 157
0.0134
HIS 158
0.0134
LEU 159
0.0103
GLU 160
0.0097
HIS 161
0.0078
TYR 162
0.0073
ILE 163
0.0062
GLU 164
0.0075
GLY 165
0.0070
LYS 166
0.0075
TYR 167
0.0062
ILE 168
0.0064
LYS 169
0.0051
TYR 170
0.0051
ASN 171
0.0042
SER 172
0.0037
ASN 173
0.0041
SER 174
0.0059
GLY 175
0.0068
PHE 176
0.0052
VAL 177
0.0065
ARG 178
0.0062
ASP 179
0.0119
ASP 180
0.0135
ASN 181
0.0145
ILE 182
0.0096
ARG 183
0.0054
LEU 184
0.0039
THR 185
0.0023
PRO 186
0.0031
GLN 187
0.0033
ALA 188
0.0027
PHE 189
0.0027
SER 190
0.0030
HIS 191
0.0037
PHE 192
0.0033
THR 193
0.0025
PHE 194
0.0022
GLU 195
0.0037
ARG 196
0.0040
SER 197
0.0030
GLY 198
0.0035
HIS 199
0.0043
GLN 200
0.0041
LEU 201
0.0027
ILE 202
0.0026
VAL 203
0.0038
VAL 204
0.0035
ASP 205
0.0042
ILE 206
0.0044
GLN 207
0.0054
GLY 208
0.0053
VAL 209
0.0057
GLY 210
0.0053
ASP 211
0.0042
LEU 212
0.0051
TYR 213
0.0057
THR 214
0.0064
ASP 215
0.0058
PRO 216
0.0056
GLN 217
0.0046
ILE 218
0.0058
HIS 219
0.0045
THR 220
0.0059
GLU 221
0.0040
THR 222
0.0072
GLY 223
0.0082
THR 224
0.0103
ASP 225
0.0075
PHE 226
0.0072
GLY 227
0.0046
ASP 228
0.0025
GLY 229
0.0022
ASN 230
0.0044
LEU 231
0.0052
GLY 232
0.0058
VAL 233
0.0065
ARG 234
0.0063
GLY 235
0.0047
MET 236
0.0044
ALA 237
0.0059
LEU 238
0.0059
PHE 239
0.0046
PHE 240
0.0047
TYR 241
0.0069
SER 242
0.0057
HIS 243
0.0042
ALA 244
0.0047
CYS 245
0.0050
ASN 246
0.0057
ARG 247
0.0071
ILE 248
0.0056
CYS 249
0.0059
GLU 250
0.0080
SER 251
0.0096
MET 252
0.0090
GLY 253
0.0073
LEU 254
0.0064
ALA 255
0.0042
PRO 256
0.0039
PHE 257
0.0059
ASP 258
0.0057
LEU 259
0.0069
SER 260
0.0068
PRO 261
0.0083
ARG 262
0.0071
GLU 263
0.0084
ARG 264
0.0089
ASP 265
0.0135
ALA 266
0.0136
VAL 267
0.0099
ASN 268
0.0102
GLN 269
0.0135
ASN 270
0.0055
THR 271
0.0109
LYS 272
0.0141
LEU 273
0.0119
LEU 274
0.0107
GLN 275
0.0192
SER 276
0.0209
ALA 277
0.0124
LYS 278
0.0116
ILE 280
0.0082
LEU 281
0.0105
ARG 282
0.0245
GLY 283
0.0260
THR 284
0.0186
GLU 285
0.0126
GLU 286
0.0119
LYS 287
0.0124
CYS 288
0.0069
HIS 426
0.0043
LEU 427
0.0039
PRO 428
0.0044
ARG 429
0.0049
ALA 430
0.0058
SER 431
0.0056
ALA 432
0.0073
VAL 433
0.0080
ALA 434
0.0097
LEU 435
0.0105
GLU 436
0.0105
VAL 437
0.0105
GLN 438
0.0157
ARG 439
0.0142
LEU 440
0.0126
ASN 441
0.0159
ALA 442
0.0204
LEU 443
0.0096
ASP 444
0.0261
LEU 445
0.0254
GLU 446
0.0184
LYS 448
0.0172
ILE 449
0.0138
GLY 450
0.0124
LYS 451
0.0119
SER 452
0.0076
ILE 453
0.0072
LEU 454
0.0076
GLY 455
0.0080
LYS 456
0.0068
VAL 457
0.0063
HIS 458
0.0072
LEU 459
0.0069
ALA 460
0.0073
MET 461
0.0069
VAL 462
0.0064
ARG 463
0.0073
TYR 464
0.0074
HIS 465
0.0071
GLU 466
0.0075
GLY 467
0.0086
GLY 468
0.0080
ARG 469
0.0080
PHE 470
0.0088
CYS 471
0.0084
GLU 472
0.0181
LYS 473
0.0228
GLU 475
0.0144
GLU 476
0.0167
TRP 477
0.0065
ASP 478
0.0055
GLN 479
0.0048
GLU 480
0.0051
SER 481
0.0057
ALA 482
0.0050
VAL 483
0.0041
PHE 484
0.0057
HIS 485
0.0065
LEU 486
0.0053
GLU 487
0.0060
HIS 488
0.0076
ALA 489
0.0082
ALA 490
0.0082
ASN 491
0.0093
LEU 492
0.0095
GLY 493
0.0109
GLU 494
0.0090
LEU 495
0.0113
GLU 496
0.0069
ALA 497
0.0064
ILE 498
0.0081
VAL 499
0.0072
GLY 500
0.0056
LEU 501
0.0062
GLY 502
0.0087
LEU 503
0.0081
MET 504
0.0058
TYR 505
0.0050
SER 506
0.0071
GLN 507
0.0069
LEU 508
0.0099
PRO 509
0.0066
HIS 510
0.0063
HIS 511
0.0075
ILE 512
0.0064
LEU 513
0.0062
ALA 514
0.0075
ASP 515
0.0089
VAL 516
0.0069
SER 517
0.0042
LEU 518
0.0050
LYS 519
0.0159
GLU 520
0.0123
THR 521
0.0100
GLU 522
0.0051
GLU 523
0.0065
ASN 524
0.0043
LYS 525
0.0041
THR 526
0.0064
LYS 527
0.0076
GLY 528
0.0076
PHE 529
0.0081
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.