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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 = 0.0696
ASN 49
0.0462
ALA 50
0.0430
VAL 51
0.0307
THR 52
0.0333
GLY 53
0.0478
GLU 54
0.0193
TRP 55
0.0255
LEU 56
0.0197
ASP 57
0.0285
ASP 58
0.0235
GLU 59
0.0301
VAL 60
0.0150
LEU 61
0.0110
ILE 62
0.0077
LYS 63
0.0084
MET 64
0.0077
ALA 65
0.0228
SER 66
0.0378
GLN 67
0.0283
PRO 68
0.0082
PHE 69
0.0041
GLY 70
0.0091
ARG 71
0.0104
GLY 72
0.0154
ALA 73
0.0307
MET 74
0.0186
ARG 75
0.0073
GLU 76
0.0055
CYS 77
0.0075
PHE 78
0.0057
ARG 79
0.0042
THR 80
0.0039
LYS 81
0.0077
LYS 82
0.0081
LEU 83
0.0162
SER 84
0.0196
ASN 85
0.0224
PHE 86
0.0194
LEU 87
0.0131
HIS 88
0.0080
ALA 89
0.0167
GLN 90
0.0104
GLN 91
0.0119
TRP 92
0.0049
LYS 93
0.0256
GLY 94
0.0232
ALA 95
0.0093
SER 96
0.0120
ASN 97
0.0062
TYR 98
0.0030
VAL 99
0.0032
ALA 100
0.0028
LYS 101
0.0045
ARG 102
0.0033
TYR 103
0.0050
ILE 104
0.0058
GLU 105
0.0163
PRO 106
0.0236
VAL 107
0.0252
ASP 108
0.0304
ARG 109
0.0135
ASP 110
0.0040
VAL 111
0.0077
TYR 112
0.0040
PHE 113
0.0095
GLU 114
0.0096
ASP 115
0.0110
VAL 116
0.0117
ARG 117
0.0111
LEU 118
0.0103
GLN 119
0.0096
MET 120
0.0083
GLU 121
0.0069
ALA 122
0.0062
LYS 123
0.0012
LEU 124
0.0045
TRP 125
0.0026
GLY 126
0.0059
GLU 127
0.0077
GLU 128
0.0055
TYR 129
0.0056
ASN 130
0.0127
ARG 131
0.0165
HIS 132
0.0147
LYS 133
0.0209
PRO 134
0.0102
PRO 135
0.0174
LYS 136
0.0203
GLN 137
0.0189
VAL 138
0.0153
ASP 139
0.0096
ILE 140
0.0071
MET 141
0.0070
GLN 142
0.0052
MET 143
0.0093
CYS 144
0.0090
ILE 145
0.0077
ILE 146
0.0077
GLU 147
0.0078
LEU 148
0.0062
LYS 149
0.0063
ASP 150
0.0057
ARG 151
0.0081
PRO 152
0.0127
GLY 153
0.0147
LYS 154
0.0085
PRO 155
0.0082
LEU 156
0.0078
PHE 157
0.0047
HIS 158
0.0053
LEU 159
0.0054
GLU 160
0.0059
HIS 161
0.0065
TYR 162
0.0080
ILE 163
0.0223
GLU 164
0.0357
GLY 165
0.0296
LYS 166
0.0171
TYR 167
0.0234
ILE 168
0.0234
LYS 169
0.0177
TYR 170
0.0145
ASN 171
0.0070
SER 172
0.0063
ASN 173
0.0030
SER 174
0.0040
GLY 175
0.0039
PHE 176
0.0047
VAL 177
0.0065
ARG 178
0.0070
ASP 179
0.0052
ASP 180
0.0111
ASN 181
0.0163
ILE 182
0.0067
ARG 183
0.0135
LEU 184
0.0100
THR 185
0.0117
PRO 186
0.0109
GLN 187
0.0064
ALA 188
0.0059
PHE 189
0.0050
SER 190
0.0058
HIS 191
0.0035
PHE 192
0.0015
THR 193
0.0030
PHE 194
0.0025
GLU 195
0.0038
ARG 196
0.0045
SER 197
0.0075
GLY 198
0.0070
HIS 199
0.0061
GLN 200
0.0026
LEU 201
0.0054
ILE 202
0.0052
VAL 203
0.0046
VAL 204
0.0044
ASP 205
0.0092
ILE 206
0.0090
GLN 207
0.0181
GLY 208
0.0184
VAL 209
0.0218
GLY 210
0.0207
ASP 211
0.0167
LEU 212
0.0157
TYR 213
0.0136
THR 214
0.0138
ASP 215
0.0123
PRO 216
0.0095
GLN 217
0.0062
ILE 218
0.0059
HIS 219
0.0081
THR 220
0.0127
GLU 221
0.0189
THR 222
0.0244
GLY 223
0.0267
THR 224
0.0471
ASP 225
0.0254
PHE 226
0.0151
GLY 227
0.0265
ASP 228
0.0401
GLY 229
0.0215
ASN 230
0.0172
LEU 231
0.0159
GLY 232
0.0156
VAL 233
0.0117
ARG 234
0.0118
GLY 235
0.0086
MET 236
0.0064
ALA 237
0.0071
LEU 238
0.0066
PHE 239
0.0028
PHE 240
0.0019
TYR 241
0.0068
SER 242
0.0084
HIS 243
0.0058
ALA 244
0.0069
CYS 245
0.0102
ASN 246
0.0122
ARG 247
0.0168
ILE 248
0.0104
CYS 249
0.0103
GLU 250
0.0162
SER 251
0.0155
MET 252
0.0123
GLY 253
0.0141
LEU 254
0.0097
ALA 255
0.0050
PRO 256
0.0041
PHE 257
0.0035
ASP 258
0.0072
LEU 259
0.0052
SER 260
0.0046
PRO 261
0.0102
ARG 262
0.0093
GLU 263
0.0077
ARG 264
0.0070
ASP 265
0.0110
ALA 266
0.0101
VAL 267
0.0082
ASN 268
0.0090
GLN 269
0.0070
ASN 270
0.0054
THR 271
0.0124
LYS 272
0.0217
LEU 273
0.0125
LEU 274
0.0041
GLN 275
0.0059
SER 276
0.0141
ALA 277
0.0175
LYS 278
0.0302
ILE 280
0.0437
LEU 281
0.0317
ARG 282
0.0141
GLY 283
0.0259
THR 284
0.0235
GLU 285
0.0140
GLU 286
0.0219
LYS 287
0.0233
CYS 288
0.0101
HIS 426
0.0489
LEU 427
0.0578
PRO 428
0.0255
ARG 429
0.0212
ALA 430
0.0122
SER 431
0.0086
ALA 432
0.0111
VAL 433
0.0163
ALA 434
0.0349
LEU 435
0.0307
GLU 436
0.0197
VAL 437
0.0233
GLN 438
0.0335
ARG 439
0.0245
LEU 440
0.0199
ASN 441
0.0214
ALA 442
0.0326
LEU 443
0.0366
ASP 444
0.0271
LEU 445
0.0124
GLU 446
0.0201
LYS 448
0.0156
ILE 449
0.0018
GLY 450
0.0088
LYS 451
0.0136
SER 452
0.0120
ILE 453
0.0125
LEU 454
0.0094
GLY 455
0.0089
LYS 456
0.0088
VAL 457
0.0090
HIS 458
0.0069
LEU 459
0.0058
ALA 460
0.0111
MET 461
0.0099
VAL 462
0.0140
ARG 463
0.0167
TYR 464
0.0136
HIS 465
0.0114
GLU 466
0.0189
GLY 467
0.0186
GLY 468
0.0158
ARG 469
0.0156
PHE 470
0.0168
CYS 471
0.0248
GLU 472
0.0662
LYS 473
0.0696
GLU 475
0.0331
GLU 476
0.0257
TRP 477
0.0093
ASP 478
0.0096
GLN 479
0.0157
GLU 480
0.0092
SER 481
0.0071
ALA 482
0.0115
VAL 483
0.0080
PHE 484
0.0072
HIS 485
0.0069
LEU 486
0.0056
GLU 487
0.0086
HIS 488
0.0088
ALA 489
0.0051
ALA 490
0.0103
ASN 491
0.0099
LEU 492
0.0105
GLY 493
0.0067
GLU 494
0.0081
LEU 495
0.0458
GLU 496
0.0312
ALA 497
0.0142
ILE 498
0.0277
VAL 499
0.0337
GLY 500
0.0152
LEU 501
0.0147
GLY 502
0.0200
LEU 503
0.0153
MET 504
0.0132
TYR 505
0.0153
SER 506
0.0171
GLN 507
0.0191
LEU 508
0.0224
PRO 509
0.0124
HIS 510
0.0147
HIS 511
0.0425
ILE 512
0.0303
LEU 513
0.0283
ALA 514
0.0361
ASP 515
0.0423
VAL 516
0.0272
SER 517
0.0158
LEU 518
0.0137
LYS 519
0.0245
GLU 520
0.0189
THR 521
0.0250
GLU 522
0.0249
GLU 523
0.0192
ASN 524
0.0073
LYS 525
0.0059
THR 526
0.0154
LYS 527
0.0103
GLY 528
0.0136
PHE 529
0.0288
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.