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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 = 0.0950
ASN 49
0.0171
ALA 50
0.0159
VAL 51
0.0172
THR 52
0.0141
GLY 53
0.0156
GLU 54
0.0167
TRP 55
0.0239
LEU 56
0.0309
ASP 57
0.0939
ASP 58
0.0468
GLU 59
0.0252
VAL 60
0.0128
LEU 61
0.0112
ILE 62
0.0097
LYS 63
0.0099
MET 64
0.0052
ALA 65
0.0115
SER 66
0.0211
GLN 67
0.0275
PRO 68
0.0167
PHE 69
0.0170
GLY 70
0.0164
ARG 71
0.0361
GLY 72
0.0451
ALA 73
0.0417
MET 74
0.0255
ARG 75
0.0145
GLU 76
0.0132
CYS 77
0.0100
PHE 78
0.0061
ARG 79
0.0036
THR 80
0.0061
LYS 81
0.0148
LYS 82
0.0125
LEU 83
0.0110
SER 84
0.0132
ASN 85
0.0112
PHE 86
0.0151
LEU 87
0.0174
HIS 88
0.0229
ALA 89
0.0162
GLN 90
0.0163
GLN 91
0.0233
TRP 92
0.0194
LYS 93
0.0363
GLY 94
0.0241
ALA 95
0.0134
SER 96
0.0167
ASN 97
0.0098
TYR 98
0.0079
VAL 99
0.0026
ALA 100
0.0055
LYS 101
0.0054
ARG 102
0.0041
TYR 103
0.0033
ILE 104
0.0037
GLU 105
0.0224
PRO 106
0.0280
VAL 107
0.0211
ASP 108
0.0185
ARG 109
0.0127
ASP 110
0.0147
VAL 111
0.0129
TYR 112
0.0095
PHE 113
0.0114
GLU 114
0.0130
ASP 115
0.0070
VAL 116
0.0065
ARG 117
0.0094
LEU 118
0.0038
GLN 119
0.0010
MET 120
0.0015
GLU 121
0.0014
ALA 122
0.0049
LYS 123
0.0051
LEU 124
0.0059
TRP 125
0.0087
GLY 126
0.0093
GLU 127
0.0092
GLU 128
0.0110
TYR 129
0.0111
ASN 130
0.0110
ARG 131
0.0126
HIS 132
0.0106
LYS 133
0.0145
PRO 134
0.0101
PRO 135
0.0103
LYS 136
0.0105
GLN 137
0.0083
VAL 138
0.0091
ASP 139
0.0066
ILE 140
0.0067
MET 141
0.0042
GLN 142
0.0034
MET 143
0.0034
CYS 144
0.0037
ILE 145
0.0059
ILE 146
0.0044
GLU 147
0.0108
LEU 148
0.0098
LYS 149
0.0208
ASP 150
0.0197
ARG 151
0.0142
PRO 152
0.0249
GLY 153
0.0299
LYS 154
0.0144
PRO 155
0.0072
LEU 156
0.0059
PHE 157
0.0052
HIS 158
0.0054
LEU 159
0.0056
GLU 160
0.0043
HIS 161
0.0089
TYR 162
0.0100
ILE 163
0.0191
GLU 164
0.0399
GLY 165
0.0279
LYS 166
0.0233
TYR 167
0.0112
ILE 168
0.0113
LYS 169
0.0093
TYR 170
0.0090
ASN 171
0.0095
SER 172
0.0086
ASN 173
0.0056
SER 174
0.0069
GLY 175
0.0123
PHE 176
0.0091
VAL 177
0.0157
ARG 178
0.0144
ASP 179
0.0211
ASP 180
0.0305
ASN 181
0.0267
ILE 182
0.0185
ARG 183
0.0084
LEU 184
0.0051
THR 185
0.0063
PRO 186
0.0089
GLN 187
0.0101
ALA 188
0.0094
PHE 189
0.0099
SER 190
0.0106
HIS 191
0.0112
PHE 192
0.0111
THR 193
0.0104
PHE 194
0.0102
GLU 195
0.0126
ARG 196
0.0122
SER 197
0.0111
GLY 198
0.0125
HIS 199
0.0101
GLN 200
0.0091
LEU 201
0.0075
ILE 202
0.0072
VAL 203
0.0078
VAL 204
0.0080
ASP 205
0.0078
ILE 206
0.0082
GLN 207
0.0061
GLY 208
0.0024
VAL 209
0.0054
GLY 210
0.0022
ASP 211
0.0040
LEU 212
0.0040
TYR 213
0.0053
THR 214
0.0053
ASP 215
0.0051
PRO 216
0.0058
GLN 217
0.0045
ILE 218
0.0023
HIS 219
0.0034
THR 220
0.0050
GLU 221
0.0084
THR 222
0.0122
GLY 223
0.0136
THR 224
0.0237
ASP 225
0.0153
PHE 226
0.0106
GLY 227
0.0145
ASP 228
0.0156
GLY 229
0.0114
ASN 230
0.0096
LEU 231
0.0096
GLY 232
0.0076
VAL 233
0.0064
ARG 234
0.0080
GLY 235
0.0063
MET 236
0.0058
ALA 237
0.0054
LEU 238
0.0084
PHE 239
0.0088
PHE 240
0.0102
TYR 241
0.0108
SER 242
0.0135
HIS 243
0.0117
ALA 244
0.0131
CYS 245
0.0088
ASN 246
0.0055
ARG 247
0.0049
ILE 248
0.0054
CYS 249
0.0078
GLU 250
0.0077
SER 251
0.0087
MET 252
0.0079
GLY 253
0.0109
LEU 254
0.0111
ALA 255
0.0108
PRO 256
0.0097
PHE 257
0.0066
ASP 258
0.0054
LEU 259
0.0080
SER 260
0.0057
PRO 261
0.0093
ARG 262
0.0028
GLU 263
0.0107
ARG 264
0.0130
ASP 265
0.0145
ALA 266
0.0148
VAL 267
0.0161
ASN 268
0.0121
GLN 269
0.0088
ASN 270
0.0115
THR 271
0.0096
LYS 272
0.0296
LEU 273
0.0256
LEU 274
0.0140
GLN 275
0.0328
SER 276
0.0466
ALA 277
0.0224
LYS 278
0.0158
ILE 280
0.0118
LEU 281
0.0148
ARG 282
0.0335
GLY 283
0.0306
THR 284
0.0217
GLU 285
0.0113
GLU 286
0.0092
LYS 287
0.0092
CYS 288
0.0122
HIS 426
0.0186
LEU 427
0.0236
PRO 428
0.0166
ARG 429
0.0145
ALA 430
0.0106
SER 431
0.0104
ALA 432
0.0087
VAL 433
0.0083
ALA 434
0.0135
LEU 435
0.0080
GLU 436
0.0067
VAL 437
0.0131
GLN 438
0.0193
ARG 439
0.0140
LEU 440
0.0122
ASN 441
0.0255
ALA 442
0.0441
LEU 443
0.0385
ASP 444
0.0188
LEU 445
0.0386
GLU 446
0.0466
LYS 448
0.0143
ILE 449
0.0174
GLY 450
0.0170
LYS 451
0.0104
SER 452
0.0086
ILE 453
0.0092
LEU 454
0.0089
GLY 455
0.0098
LYS 456
0.0092
VAL 457
0.0061
HIS 458
0.0060
LEU 459
0.0085
ALA 460
0.0074
MET 461
0.0051
VAL 462
0.0044
ARG 463
0.0090
TYR 464
0.0099
HIS 465
0.0073
GLU 466
0.0061
GLY 467
0.0106
GLY 468
0.0183
ARG 469
0.0201
PHE 470
0.0230
CYS 471
0.0294
GLU 472
0.0886
LYS 473
0.0911
GLU 475
0.0878
GLU 476
0.0950
TRP 477
0.0107
ASP 478
0.0067
GLN 479
0.0055
GLU 480
0.0045
SER 481
0.0027
ALA 482
0.0025
VAL 483
0.0021
PHE 484
0.0035
HIS 485
0.0032
LEU 486
0.0047
GLU 487
0.0061
HIS 488
0.0074
ALA 489
0.0103
ALA 490
0.0131
ASN 491
0.0132
LEU 492
0.0127
GLY 493
0.0166
GLU 494
0.0170
LEU 495
0.0223
GLU 496
0.0175
ALA 497
0.0123
ILE 498
0.0144
VAL 499
0.0118
GLY 500
0.0066
LEU 501
0.0033
GLY 502
0.0037
LEU 503
0.0049
MET 504
0.0057
TYR 505
0.0059
SER 506
0.0055
GLN 507
0.0046
LEU 508
0.0051
PRO 509
0.0077
HIS 510
0.0065
HIS 511
0.0106
ILE 512
0.0088
LEU 513
0.0047
ALA 514
0.0084
ASP 515
0.0105
VAL 516
0.0085
SER 517
0.0084
LEU 518
0.0083
LYS 519
0.0123
GLU 520
0.0090
THR 521
0.0108
GLU 522
0.0072
GLU 523
0.0105
ASN 524
0.0083
LYS 525
0.0051
THR 526
0.0072
LYS 527
0.0107
GLY 528
0.0091
PHE 529
0.0103
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.