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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 = 0.0635
ASN 49
0.0472
ALA 50
0.0395
VAL 51
0.0348
THR 52
0.0226
GLY 53
0.0359
GLU 54
0.0140
TRP 55
0.0309
LEU 56
0.0241
ASP 57
0.0224
ASP 58
0.0421
GLU 59
0.0249
VAL 60
0.0116
LEU 61
0.0075
ILE 62
0.0076
LYS 63
0.0117
MET 64
0.0088
ALA 65
0.0118
SER 66
0.0317
GLN 67
0.0270
PRO 68
0.0102
PHE 69
0.0110
GLY 70
0.0105
ARG 71
0.0029
GLY 72
0.0116
ALA 73
0.0211
MET 74
0.0065
ARG 75
0.0024
GLU 76
0.0038
CYS 77
0.0108
PHE 78
0.0103
ARG 79
0.0100
THR 80
0.0091
LYS 81
0.0113
LYS 82
0.0062
LEU 83
0.0049
SER 84
0.0050
ASN 85
0.0080
PHE 86
0.0125
LEU 87
0.0072
HIS 88
0.0074
ALA 89
0.0302
GLN 90
0.0145
GLN 91
0.0080
TRP 92
0.0087
LYS 93
0.0135
GLY 94
0.0077
ALA 95
0.0073
SER 96
0.0135
ASN 97
0.0153
TYR 98
0.0119
VAL 99
0.0093
ALA 100
0.0080
LYS 101
0.0061
ARG 102
0.0042
TYR 103
0.0026
ILE 104
0.0031
GLU 105
0.0101
PRO 106
0.0132
VAL 107
0.0087
ASP 108
0.0084
ARG 109
0.0080
ASP 110
0.0085
VAL 111
0.0074
TYR 112
0.0067
PHE 113
0.0102
GLU 114
0.0115
ASP 115
0.0101
VAL 116
0.0086
ARG 117
0.0120
LEU 118
0.0142
GLN 119
0.0106
MET 120
0.0119
GLU 121
0.0166
ALA 122
0.0171
LYS 123
0.0151
LEU 124
0.0123
TRP 125
0.0151
GLY 126
0.0165
GLU 127
0.0172
GLU 128
0.0159
TYR 129
0.0136
ASN 130
0.0163
ARG 131
0.0235
HIS 132
0.0228
LYS 133
0.0233
PRO 134
0.0173
PRO 135
0.0130
LYS 136
0.0067
GLN 137
0.0091
VAL 138
0.0092
ASP 139
0.0121
ILE 140
0.0106
MET 141
0.0061
GLN 142
0.0080
MET 143
0.0057
CYS 144
0.0046
ILE 145
0.0059
ILE 146
0.0061
GLU 147
0.0122
LEU 148
0.0132
LYS 149
0.0179
ASP 150
0.0232
ARG 151
0.0149
PRO 152
0.0130
GLY 153
0.0196
LYS 154
0.0156
PRO 155
0.0110
LEU 156
0.0102
PHE 157
0.0061
HIS 158
0.0069
LEU 159
0.0055
GLU 160
0.0068
HIS 161
0.0119
TYR 162
0.0142
ILE 163
0.0102
GLU 164
0.0155
GLY 165
0.0323
LYS 166
0.0136
TYR 167
0.0286
ILE 168
0.0278
LYS 169
0.0182
TYR 170
0.0143
ASN 171
0.0102
SER 172
0.0101
ASN 173
0.0089
SER 174
0.0087
GLY 175
0.0088
PHE 176
0.0116
VAL 177
0.0087
ARG 178
0.0143
ASP 179
0.0143
ASP 180
0.0276
ASN 181
0.0332
ILE 182
0.0219
ARG 183
0.0081
LEU 184
0.0120
THR 185
0.0061
PRO 186
0.0057
GLN 187
0.0039
ALA 188
0.0060
PHE 189
0.0088
SER 190
0.0070
HIS 191
0.0070
PHE 192
0.0097
THR 193
0.0116
PHE 194
0.0077
GLU 195
0.0088
ARG 196
0.0108
SER 197
0.0127
GLY 198
0.0081
HIS 199
0.0089
GLN 200
0.0151
LEU 201
0.0119
ILE 202
0.0112
VAL 203
0.0101
VAL 204
0.0084
ASP 205
0.0073
ILE 206
0.0084
GLN 207
0.0133
GLY 208
0.0149
VAL 209
0.0208
GLY 210
0.0209
ASP 211
0.0085
LEU 212
0.0087
TYR 213
0.0052
THR 214
0.0029
ASP 215
0.0032
PRO 216
0.0053
GLN 217
0.0096
ILE 218
0.0103
HIS 219
0.0084
THR 220
0.0124
GLU 221
0.0102
THR 222
0.0299
GLY 223
0.0267
THR 224
0.0508
ASP 225
0.0283
PHE 226
0.0190
GLY 227
0.0154
ASP 228
0.0168
GLY 229
0.0061
ASN 230
0.0064
LEU 231
0.0070
GLY 232
0.0073
VAL 233
0.0102
ARG 234
0.0075
GLY 235
0.0073
MET 236
0.0075
ALA 237
0.0076
LEU 238
0.0079
PHE 239
0.0060
PHE 240
0.0056
TYR 241
0.0072
SER 242
0.0060
HIS 243
0.0084
ALA 244
0.0153
CYS 245
0.0102
ASN 246
0.0118
ARG 247
0.0182
ILE 248
0.0134
CYS 249
0.0078
GLU 250
0.0117
SER 251
0.0169
MET 252
0.0173
GLY 253
0.0184
LEU 254
0.0124
ALA 255
0.0046
PRO 256
0.0052
PHE 257
0.0051
ASP 258
0.0082
LEU 259
0.0139
SER 260
0.0125
PRO 261
0.0210
ARG 262
0.0133
GLU 263
0.0176
ARG 264
0.0255
ASP 265
0.0271
ALA 266
0.0295
VAL 267
0.0368
ASN 268
0.0270
GLN 269
0.0497
ASN 270
0.0482
THR 271
0.0414
LYS 272
0.0409
LEU 273
0.0260
LEU 274
0.0283
GLN 275
0.0523
SER 276
0.0460
ALA 277
0.0144
LYS 278
0.0081
ILE 280
0.0316
LEU 281
0.0295
ARG 282
0.0635
GLY 283
0.0468
THR 284
0.0253
GLU 285
0.0227
GLU 286
0.0284
LYS 287
0.0282
CYS 288
0.0210
HIS 426
0.0158
LEU 427
0.0082
PRO 428
0.0056
ARG 429
0.0087
ALA 430
0.0084
SER 431
0.0066
ALA 432
0.0104
VAL 433
0.0130
ALA 434
0.0210
LEU 435
0.0253
GLU 436
0.0209
VAL 437
0.0181
GLN 438
0.0199
ARG 439
0.0231
LEU 440
0.0142
ASN 441
0.0253
ALA 442
0.0482
LEU 443
0.0422
ASP 444
0.0332
LEU 445
0.0161
GLU 446
0.0408
LYS 448
0.0198
ILE 449
0.0107
GLY 450
0.0104
LYS 451
0.0197
SER 452
0.0171
ILE 453
0.0128
LEU 454
0.0117
GLY 455
0.0097
LYS 456
0.0095
VAL 457
0.0087
HIS 458
0.0043
LEU 459
0.0056
ALA 460
0.0104
MET 461
0.0085
VAL 462
0.0113
ARG 463
0.0111
TYR 464
0.0153
HIS 465
0.0156
GLU 466
0.0141
GLY 467
0.0187
GLY 468
0.0213
ARG 469
0.0188
PHE 470
0.0197
CYS 471
0.0225
GLU 472
0.0426
LYS 473
0.0490
GLU 475
0.0344
GLU 476
0.0289
TRP 477
0.0172
ASP 478
0.0171
GLN 479
0.0127
GLU 480
0.0137
SER 481
0.0103
ALA 482
0.0093
VAL 483
0.0084
PHE 484
0.0055
HIS 485
0.0047
LEU 486
0.0052
GLU 487
0.0041
HIS 488
0.0019
ALA 489
0.0041
ALA 490
0.0112
ASN 491
0.0105
LEU 492
0.0093
GLY 493
0.0110
GLU 494
0.0065
LEU 495
0.0328
GLU 496
0.0264
ALA 497
0.0169
ILE 498
0.0277
VAL 499
0.0320
GLY 500
0.0175
LEU 501
0.0131
GLY 502
0.0124
LEU 503
0.0102
MET 504
0.0062
TYR 505
0.0050
SER 506
0.0070
GLN 507
0.0066
LEU 508
0.0115
PRO 509
0.0246
HIS 510
0.0253
HIS 511
0.0240
ILE 512
0.0197
LEU 513
0.0107
ALA 514
0.0149
ASP 515
0.0145
VAL 516
0.0092
SER 517
0.0077
LEU 518
0.0055
LYS 519
0.0118
GLU 520
0.0054
THR 521
0.0130
GLU 522
0.0152
GLU 523
0.0117
ASN 524
0.0071
LYS 525
0.0109
THR 526
0.0189
LYS 527
0.0177
GLY 528
0.0157
PHE 529
0.0233
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.