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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 = 0.0849
ASN 49
0.0189
ALA 50
0.0140
VAL 51
0.0229
THR 52
0.0264
GLY 53
0.0216
GLU 54
0.0209
TRP 55
0.0126
LEU 56
0.0360
ASP 57
0.0490
ASP 58
0.0349
GLU 59
0.0178
VAL 60
0.0118
LEU 61
0.0139
ILE 62
0.0075
LYS 63
0.0147
MET 64
0.0096
ALA 65
0.0350
SER 66
0.0568
GLN 67
0.0624
PRO 68
0.0231
PHE 69
0.0289
GLY 70
0.0224
ARG 71
0.0171
GLY 72
0.0145
ALA 73
0.0155
MET 74
0.0120
ARG 75
0.0136
GLU 76
0.0146
CYS 77
0.0110
PHE 78
0.0112
ARG 79
0.0112
THR 80
0.0083
LYS 81
0.0086
LYS 82
0.0099
LEU 83
0.0196
SER 84
0.0237
ASN 85
0.0168
PHE 86
0.0320
LEU 87
0.0286
HIS 88
0.0390
ALA 89
0.0743
GLN 90
0.0506
GLN 91
0.0115
TRP 92
0.0166
LYS 93
0.0781
GLY 94
0.0709
ALA 95
0.0247
SER 96
0.0288
ASN 97
0.0109
TYR 98
0.0075
VAL 99
0.0114
ALA 100
0.0118
LYS 101
0.0115
ARG 102
0.0092
TYR 103
0.0125
ILE 104
0.0150
GLU 105
0.0314
PRO 106
0.0288
VAL 107
0.0192
ASP 108
0.0181
ARG 109
0.0121
ASP 110
0.0115
VAL 111
0.0085
TYR 112
0.0088
PHE 113
0.0096
GLU 114
0.0085
ASP 115
0.0057
VAL 116
0.0060
ARG 117
0.0069
LEU 118
0.0034
GLN 119
0.0040
MET 120
0.0047
GLU 121
0.0030
ALA 122
0.0040
LYS 123
0.0067
LEU 124
0.0083
TRP 125
0.0051
GLY 126
0.0080
GLU 127
0.0095
GLU 128
0.0097
TYR 129
0.0084
ASN 130
0.0092
ARG 131
0.0120
HIS 132
0.0116
LYS 133
0.0098
PRO 134
0.0066
PRO 135
0.0062
LYS 136
0.0027
GLN 137
0.0060
VAL 138
0.0067
ASP 139
0.0077
ILE 140
0.0067
MET 141
0.0059
GLN 142
0.0044
MET 143
0.0042
CYS 144
0.0056
ILE 145
0.0069
ILE 146
0.0076
GLU 147
0.0067
LEU 148
0.0040
LYS 149
0.0040
ASP 150
0.0097
ARG 151
0.0062
PRO 152
0.0085
GLY 153
0.0046
LYS 154
0.0043
PRO 155
0.0070
LEU 156
0.0093
PHE 157
0.0070
HIS 158
0.0083
LEU 159
0.0097
GLU 160
0.0067
HIS 161
0.0096
TYR 162
0.0066
ILE 163
0.0209
GLU 164
0.0387
GLY 165
0.0323
LYS 166
0.0165
TYR 167
0.0146
ILE 168
0.0087
LYS 169
0.0037
TYR 170
0.0037
ASN 171
0.0053
SER 172
0.0055
ASN 173
0.0070
SER 174
0.0099
GLY 175
0.0121
PHE 176
0.0101
VAL 177
0.0141
ARG 178
0.0128
ASP 179
0.0353
ASP 180
0.0470
ASN 181
0.0454
ILE 182
0.0156
ARG 183
0.0062
LEU 184
0.0041
THR 185
0.0032
PRO 186
0.0032
GLN 187
0.0027
ALA 188
0.0022
PHE 189
0.0028
SER 190
0.0020
HIS 191
0.0020
PHE 192
0.0017
THR 193
0.0015
PHE 194
0.0040
GLU 195
0.0030
ARG 196
0.0010
SER 197
0.0050
GLY 198
0.0075
HIS 199
0.0083
GLN 200
0.0083
LEU 201
0.0059
ILE 202
0.0052
VAL 203
0.0027
VAL 204
0.0038
ASP 205
0.0018
ILE 206
0.0030
GLN 207
0.0062
GLY 208
0.0093
VAL 209
0.0118
GLY 210
0.0108
ASP 211
0.0078
LEU 212
0.0097
TYR 213
0.0071
THR 214
0.0067
ASP 215
0.0047
PRO 216
0.0029
GLN 217
0.0027
ILE 218
0.0042
HIS 219
0.0077
THR 220
0.0089
GLU 221
0.0119
THR 222
0.0119
GLY 223
0.0125
THR 224
0.0134
ASP 225
0.0099
PHE 226
0.0068
GLY 227
0.0078
ASP 228
0.0076
GLY 229
0.0063
ASN 230
0.0075
LEU 231
0.0100
GLY 232
0.0104
VAL 233
0.0110
ARG 234
0.0101
GLY 235
0.0107
MET 236
0.0097
ALA 237
0.0090
LEU 238
0.0100
PHE 239
0.0082
PHE 240
0.0076
TYR 241
0.0092
SER 242
0.0110
HIS 243
0.0068
ALA 244
0.0069
CYS 245
0.0047
ASN 246
0.0046
ARG 247
0.0112
ILE 248
0.0054
CYS 249
0.0041
GLU 250
0.0058
SER 251
0.0094
MET 252
0.0092
GLY 253
0.0052
LEU 254
0.0032
ALA 255
0.0056
PRO 256
0.0058
PHE 257
0.0056
ASP 258
0.0056
LEU 259
0.0070
SER 260
0.0108
PRO 261
0.0273
ARG 262
0.0163
GLU 263
0.0142
ARG 264
0.0224
ASP 265
0.0391
ALA 266
0.0396
VAL 267
0.0239
ASN 268
0.0229
GLN 269
0.0322
ASN 270
0.0266
THR 271
0.0166
LYS 272
0.0319
LEU 273
0.0269
LEU 274
0.0226
GLN 275
0.0272
SER 276
0.0242
ALA 277
0.0054
LYS 278
0.0143
ILE 280
0.0199
LEU 281
0.0189
ARG 282
0.0293
GLY 283
0.0308
THR 284
0.0159
GLU 285
0.0152
GLU 286
0.0157
LYS 287
0.0120
CYS 288
0.0051
HIS 426
0.0059
LEU 427
0.0111
PRO 428
0.0062
ARG 429
0.0077
ALA 430
0.0082
SER 431
0.0073
ALA 432
0.0093
VAL 433
0.0072
ALA 434
0.0133
LEU 435
0.0126
GLU 436
0.0108
VAL 437
0.0109
GLN 438
0.0149
ARG 439
0.0111
LEU 440
0.0101
ASN 441
0.0135
ALA 442
0.0118
LEU 443
0.0113
ASP 444
0.0183
LEU 445
0.0154
GLU 446
0.0191
LYS 448
0.0094
ILE 449
0.0078
GLY 450
0.0077
LYS 451
0.0093
SER 452
0.0074
ILE 453
0.0090
LEU 454
0.0068
GLY 455
0.0039
LYS 456
0.0073
VAL 457
0.0069
HIS 458
0.0057
LEU 459
0.0088
ALA 460
0.0100
MET 461
0.0087
VAL 462
0.0122
ARG 463
0.0146
TYR 464
0.0142
HIS 465
0.0133
GLU 466
0.0183
GLY 467
0.0209
GLY 468
0.0202
ARG 469
0.0141
PHE 470
0.0165
CYS 471
0.0220
GLU 472
0.0581
LYS 473
0.0849
GLU 475
0.0182
GLU 476
0.0218
TRP 477
0.0190
ASP 478
0.0173
GLN 479
0.0181
GLU 480
0.0168
SER 481
0.0108
ALA 482
0.0130
VAL 483
0.0124
PHE 484
0.0091
HIS 485
0.0069
LEU 486
0.0085
GLU 487
0.0059
HIS 488
0.0045
ALA 489
0.0054
ALA 490
0.0058
ASN 491
0.0039
LEU 492
0.0025
GLY 493
0.0024
GLU 494
0.0058
LEU 495
0.0092
GLU 496
0.0099
ALA 497
0.0088
ILE 498
0.0087
VAL 499
0.0106
GLY 500
0.0106
LEU 501
0.0077
GLY 502
0.0087
LEU 503
0.0125
MET 504
0.0131
TYR 505
0.0111
SER 506
0.0100
GLN 507
0.0123
LEU 508
0.0145
PRO 509
0.0178
HIS 510
0.0115
HIS 511
0.0045
ILE 512
0.0079
LEU 513
0.0097
ALA 514
0.0066
ASP 515
0.0043
VAL 516
0.0085
SER 517
0.0164
LEU 518
0.0144
LYS 519
0.0235
GLU 520
0.0165
THR 521
0.0265
GLU 522
0.0227
GLU 523
0.0133
ASN 524
0.0098
LYS 525
0.0075
THR 526
0.0100
LYS 527
0.0106
GLY 528
0.0105
PHE 529
0.0096
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.