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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 = 0.0953
GLU 41
0.0169
ARG 42
0.0126
ALA 43
0.0052
THR 44
0.0075
ARG 45
0.0091
HIS 46
0.0122
ARG 47
0.0168
TYR 48
0.0154
ASN 49
0.0417
ALA 50
0.0346
VAL 51
0.0953
THR 52
0.0526
GLY 53
0.0062
GLU 54
0.0462
TRP 55
0.0347
LEU 56
0.0385
ASP 57
0.0239
ASP 58
0.0195
GLU 59
0.0097
VAL 60
0.0147
LEU 61
0.0189
ILE 62
0.0172
LYS 63
0.0128
MET 64
0.0136
ALA 65
0.0103
SER 66
0.0216
GLN 67
0.0276
PRO 68
0.0127
PHE 69
0.0124
GLY 70
0.0095
ARG 71
0.0115
GLY 72
0.0124
ALA 73
0.0126
MET 74
0.0091
ARG 75
0.0096
GLU 76
0.0093
CYS 77
0.0092
PHE 78
0.0096
ARG 79
0.0074
THR 80
0.0107
LYS 81
0.0130
LYS 82
0.0148
LEU 83
0.0125
SER 84
0.0132
ASN 85
0.0150
PHE 86
0.0194
LEU 87
0.0143
HIS 88
0.0067
ALA 89
0.0172
GLN 90
0.0105
GLN 91
0.0090
TRP 92
0.0095
LYS 93
0.0235
GLY 94
0.0166
ALA 95
0.0032
SER 96
0.0075
ASN 97
0.0085
TYR 98
0.0096
VAL 99
0.0092
ALA 100
0.0105
LYS 101
0.0091
ARG 102
0.0076
TYR 103
0.0036
ILE 104
0.0039
GLU 105
0.0184
PRO 106
0.0133
VAL 107
0.0064
ASP 108
0.0091
ARG 109
0.0106
ASP 110
0.0080
VAL 111
0.0056
TYR 112
0.0030
PHE 113
0.0044
GLU 114
0.0041
ASP 115
0.0055
VAL 116
0.0053
ARG 117
0.0047
LEU 118
0.0088
GLN 119
0.0130
MET 120
0.0133
GLU 121
0.0147
ALA 122
0.0138
LYS 123
0.0148
LEU 124
0.0180
TRP 125
0.0090
GLY 126
0.0120
GLU 127
0.0108
GLU 128
0.0083
TYR 129
0.0082
ASN 130
0.0098
ARG 131
0.0098
HIS 132
0.0083
LYS 133
0.0090
PRO 134
0.0092
PRO 135
0.0086
LYS 136
0.0098
GLN 137
0.0115
VAL 138
0.0110
ASP 139
0.0122
ILE 140
0.0128
MET 141
0.0132
GLN 142
0.0092
MET 143
0.0096
CYS 144
0.0075
ILE 145
0.0060
ILE 146
0.0050
GLU 147
0.0024
LEU 148
0.0050
LYS 149
0.0080
ASP 150
0.0156
ARG 151
0.0191
PRO 152
0.0275
GLY 153
0.0268
LYS 154
0.0138
PRO 155
0.0074
LEU 156
0.0015
PHE 157
0.0068
HIS 158
0.0073
LEU 159
0.0101
GLU 160
0.0091
HIS 161
0.0136
TYR 162
0.0126
ILE 163
0.0254
GLU 164
0.0549
GLY 165
0.0401
LYS 166
0.0327
TYR 167
0.0150
ILE 168
0.0127
LYS 169
0.0083
TYR 170
0.0086
ASN 171
0.0102
SER 172
0.0100
ASN 173
0.0129
SER 174
0.0089
GLY 175
0.0055
PHE 176
0.0044
VAL 177
0.0102
ARG 178
0.0099
ASP 179
0.0205
ASP 180
0.0314
ASN 181
0.0279
ILE 182
0.0142
ARG 183
0.0015
LEU 184
0.0029
THR 185
0.0093
PRO 186
0.0094
GLN 187
0.0072
ALA 188
0.0081
PHE 189
0.0096
SER 190
0.0090
HIS 191
0.0063
PHE 192
0.0056
THR 193
0.0042
PHE 194
0.0034
GLU 195
0.0053
ARG 196
0.0075
SER 197
0.0113
GLY 198
0.0130
HIS 199
0.0082
GLN 200
0.0135
LEU 201
0.0062
ILE 202
0.0049
VAL 203
0.0093
VAL 204
0.0114
ASP 205
0.0125
ILE 206
0.0127
GLN 207
0.0111
GLY 208
0.0115
VAL 209
0.0122
GLY 210
0.0099
ASP 211
0.0098
LEU 212
0.0109
TYR 213
0.0130
THR 214
0.0133
ASP 215
0.0146
PRO 216
0.0161
GLN 217
0.0153
ILE 218
0.0103
HIS 219
0.0097
THR 220
0.0096
GLU 221
0.0175
THR 222
0.0271
GLY 223
0.0255
THR 224
0.0350
ASP 225
0.0195
PHE 226
0.0146
GLY 227
0.0230
ASP 228
0.0321
GLY 229
0.0262
ASN 230
0.0208
LEU 231
0.0174
GLY 232
0.0154
VAL 233
0.0080
ARG 234
0.0080
GLY 235
0.0097
MET 236
0.0062
ALA 237
0.0047
LEU 238
0.0055
PHE 239
0.0057
PHE 240
0.0043
TYR 241
0.0048
SER 242
0.0058
HIS 243
0.0052
ALA 244
0.0060
CYS 245
0.0052
ASN 246
0.0046
ARG 247
0.0078
ILE 248
0.0079
CYS 249
0.0059
GLU 250
0.0073
SER 251
0.0058
MET 252
0.0052
GLY 253
0.0055
LEU 254
0.0056
ALA 255
0.0051
PRO 256
0.0036
PHE 257
0.0037
ASP 258
0.0044
LEU 259
0.0058
SER 260
0.0068
PRO 261
0.0087
ARG 262
0.0104
GLU 263
0.0069
ARG 264
0.0076
ASP 265
0.0098
ALA 266
0.0107
VAL 267
0.0074
ASN 268
0.0069
GLN 269
0.0086
ASN 270
0.0100
THR 271
0.0101
LYS 272
0.0215
LEU 273
0.0178
LEU 274
0.0105
GLN 275
0.0278
SER 276
0.0377
ALA 277
0.0178
LYS 278
0.0170
ILE 280
0.0112
LEU 281
0.0103
ARG 282
0.0112
GLY 283
0.0101
THR 284
0.0057
GLU 285
0.0057
GLU 286
0.0049
LYS 287
0.0046
CYS 288
0.0088
HIS 426
0.0278
LEU 427
0.0360
PRO 428
0.0191
ARG 429
0.0118
ALA 430
0.0082
SER 431
0.0043
ALA 432
0.0065
VAL 433
0.0087
ALA 434
0.0153
LEU 435
0.0116
GLU 436
0.0057
VAL 437
0.0093
GLN 438
0.0105
ARG 439
0.0089
LEU 440
0.0081
ASN 441
0.0063
ALA 442
0.0137
LEU 443
0.0200
ASP 444
0.0233
LEU 445
0.0158
GLU 446
0.0406
LYS 448
0.0215
ILE 449
0.0286
GLY 450
0.0281
LYS 451
0.0191
SER 452
0.0108
ILE 453
0.0108
LEU 454
0.0075
GLY 455
0.0110
LYS 456
0.0113
VAL 457
0.0070
HIS 458
0.0074
LEU 459
0.0084
ALA 460
0.0023
MET 461
0.0031
VAL 462
0.0036
ARG 463
0.0064
TYR 464
0.0054
HIS 465
0.0082
GLU 466
0.0133
GLY 467
0.0165
GLY 468
0.0215
ARG 469
0.0149
PHE 470
0.0190
CYS 471
0.0302
GLU 472
0.0917
LYS 473
0.0940
GLU 475
0.0663
GLU 476
0.0669
TRP 477
0.0118
ASP 478
0.0113
GLN 479
0.0177
GLU 480
0.0194
SER 481
0.0104
ALA 482
0.0084
VAL 483
0.0092
PHE 484
0.0107
HIS 485
0.0083
LEU 486
0.0086
GLU 487
0.0127
HIS 488
0.0137
ALA 489
0.0148
ALA 490
0.0208
ASN 491
0.0225
LEU 492
0.0182
GLY 493
0.0245
GLU 494
0.0238
LEU 495
0.0359
GLU 496
0.0241
ALA 497
0.0175
ILE 498
0.0250
VAL 499
0.0211
GLY 500
0.0105
LEU 501
0.0096
GLY 502
0.0086
LEU 503
0.0098
MET 504
0.0094
TYR 505
0.0084
SER 506
0.0093
GLN 507
0.0063
LEU 508
0.0098
PRO 509
0.0149
HIS 510
0.0161
HIS 511
0.0247
ILE 512
0.0156
LEU 513
0.0144
ALA 514
0.0218
ASP 515
0.0272
VAL 516
0.0215
SER 517
0.0138
LEU 518
0.0123
LYS 519
0.0183
GLU 520
0.0123
THR 521
0.0127
GLU 522
0.0058
GLU 523
0.0150
ASN 524
0.0109
LYS 525
0.0092
THR 526
0.0147
LYS 527
0.0156
GLY 528
0.0142
PHE 529
0.0148
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.