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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 = 0.1085
GLU 41
0.0102
ARG 42
0.0135
ALA 43
0.0082
THR 44
0.0074
ARG 45
0.0038
HIS 46
0.0042
ARG 47
0.0038
TYR 48
0.0056
ASN 49
0.0070
ALA 50
0.0111
VAL 51
0.0216
THR 52
0.0173
GLY 53
0.0223
GLU 54
0.0173
TRP 55
0.0065
LEU 56
0.0053
ASP 57
0.0059
ASP 58
0.0056
GLU 59
0.0101
VAL 60
0.0109
LEU 61
0.0181
ILE 62
0.0134
LYS 63
0.0096
MET 64
0.0048
ALA 65
0.0167
SER 66
0.0381
GLN 67
0.0381
PRO 68
0.0176
PHE 69
0.0154
GLY 70
0.0205
ARG 71
0.0100
GLY 72
0.0196
ALA 73
0.0379
MET 74
0.0164
ARG 75
0.0099
GLU 76
0.0094
CYS 77
0.0163
PHE 78
0.0134
ARG 79
0.0071
THR 80
0.0062
LYS 81
0.0140
LYS 82
0.0164
LEU 83
0.0254
SER 84
0.0228
ASN 85
0.0233
PHE 86
0.0238
LEU 87
0.0143
HIS 88
0.0058
ALA 89
0.0587
GLN 90
0.0331
GLN 91
0.0197
TRP 92
0.0213
LYS 93
0.0249
GLY 94
0.0260
ALA 95
0.0186
SER 96
0.0164
ASN 97
0.0118
TYR 98
0.0131
VAL 99
0.0110
ALA 100
0.0096
LYS 101
0.0088
ARG 102
0.0098
TYR 103
0.0078
ILE 104
0.0053
GLU 105
0.0046
PRO 106
0.0307
VAL 107
0.0267
ASP 108
0.0290
ARG 109
0.0142
ASP 110
0.0102
VAL 111
0.0118
TYR 112
0.0073
PHE 113
0.0069
GLU 114
0.0072
ASP 115
0.0062
VAL 116
0.0059
ARG 117
0.0076
LEU 118
0.0080
GLN 119
0.0067
MET 120
0.0078
GLU 121
0.0089
ALA 122
0.0079
LYS 123
0.0080
LEU 124
0.0078
TRP 125
0.0053
GLY 126
0.0061
GLU 127
0.0052
GLU 128
0.0056
TYR 129
0.0059
ASN 130
0.0062
ARG 131
0.0082
HIS 132
0.0098
LYS 133
0.0109
PRO 134
0.0088
PRO 135
0.0117
LYS 136
0.0111
GLN 137
0.0085
VAL 138
0.0071
ASP 139
0.0078
ILE 140
0.0074
MET 141
0.0047
GLN 142
0.0040
MET 143
0.0030
CYS 144
0.0023
ILE 145
0.0022
ILE 146
0.0018
GLU 147
0.0043
LEU 148
0.0058
LYS 149
0.0091
ASP 150
0.0145
ARG 151
0.0160
PRO 152
0.0211
GLY 153
0.0144
LYS 154
0.0081
PRO 155
0.0022
LEU 156
0.0026
PHE 157
0.0050
HIS 158
0.0046
LEU 159
0.0068
GLU 160
0.0075
HIS 161
0.0157
TYR 162
0.0166
ILE 163
0.0115
GLU 164
0.0124
GLY 165
0.0285
LYS 166
0.0145
TYR 167
0.0198
ILE 168
0.0172
LYS 169
0.0132
TYR 170
0.0095
ASN 171
0.0074
SER 172
0.0069
ASN 173
0.0053
SER 174
0.0059
GLY 175
0.0049
PHE 176
0.0065
VAL 177
0.0071
ARG 178
0.0066
ASP 179
0.0066
ASP 180
0.0083
ASN 181
0.0124
ILE 182
0.0113
ARG 183
0.0062
LEU 184
0.0071
THR 185
0.0027
PRO 186
0.0032
GLN 187
0.0035
ALA 188
0.0030
PHE 189
0.0021
SER 190
0.0028
HIS 191
0.0030
PHE 192
0.0026
THR 193
0.0020
PHE 194
0.0034
GLU 195
0.0051
ARG 196
0.0069
SER 197
0.0110
GLY 198
0.0083
HIS 199
0.0042
GLN 200
0.0060
LEU 201
0.0053
ILE 202
0.0055
VAL 203
0.0048
VAL 204
0.0046
ASP 205
0.0076
ILE 206
0.0074
GLN 207
0.0124
GLY 208
0.0135
VAL 209
0.0173
GLY 210
0.0144
ASP 211
0.0083
LEU 212
0.0105
TYR 213
0.0084
THR 214
0.0089
ASP 215
0.0084
PRO 216
0.0073
GLN 217
0.0048
ILE 218
0.0072
HIS 219
0.0073
THR 220
0.0106
GLU 221
0.0099
THR 222
0.0161
GLY 223
0.0221
THR 224
0.0440
ASP 225
0.0264
PHE 226
0.0165
GLY 227
0.0245
ASP 228
0.0290
GLY 229
0.0137
ASN 230
0.0136
LEU 231
0.0116
GLY 232
0.0128
VAL 233
0.0127
ARG 234
0.0115
GLY 235
0.0076
MET 236
0.0083
ALA 237
0.0112
LEU 238
0.0074
PHE 239
0.0076
PHE 240
0.0089
TYR 241
0.0096
SER 242
0.0077
HIS 243
0.0076
ALA 244
0.0098
CYS 245
0.0064
ASN 246
0.0076
ARG 247
0.0085
ILE 248
0.0086
CYS 249
0.0074
GLU 250
0.0073
SER 251
0.0119
MET 252
0.0095
GLY 253
0.0043
LEU 254
0.0049
ALA 255
0.0081
PRO 256
0.0084
PHE 257
0.0123
ASP 258
0.0125
LEU 259
0.0124
SER 260
0.0125
PRO 261
0.0204
ARG 262
0.0168
GLU 263
0.0083
ARG 264
0.0123
ASP 265
0.0201
ALA 266
0.0169
VAL 267
0.0172
ASN 268
0.0170
GLN 269
0.0211
ASN 270
0.0204
THR 271
0.0126
LYS 272
0.0234
LEU 273
0.0169
LEU 274
0.0103
GLN 275
0.0112
SER 276
0.0224
ALA 277
0.0174
LYS 278
0.0264
ILE 280
0.0357
LEU 281
0.0282
ARG 282
0.0241
GLY 283
0.0248
THR 284
0.0138
GLU 285
0.0129
GLU 286
0.0141
LYS 287
0.0154
CYS 288
0.0120
HIS 426
0.0619
LEU 427
0.0766
PRO 428
0.0309
ARG 429
0.0241
ALA 430
0.0118
SER 431
0.0116
ALA 432
0.0134
VAL 433
0.0117
ALA 434
0.0168
LEU 435
0.0171
GLU 436
0.0145
VAL 437
0.0161
GLN 438
0.0208
ARG 439
0.0160
LEU 440
0.0144
ASN 441
0.0149
ALA 442
0.0312
LEU 443
0.0381
ASP 444
0.0366
LEU 445
0.0257
GLU 446
0.0552
LYS 448
0.0330
ILE 449
0.0326
GLY 450
0.0240
LYS 451
0.0155
SER 452
0.0039
ILE 453
0.0080
LEU 454
0.0088
GLY 455
0.0076
LYS 456
0.0096
VAL 457
0.0137
HIS 458
0.0138
LEU 459
0.0121
ALA 460
0.0160
MET 461
0.0158
VAL 462
0.0178
ARG 463
0.0183
TYR 464
0.0145
HIS 465
0.0115
GLU 466
0.0157
GLY 467
0.0162
GLY 468
0.0187
ARG 469
0.0137
PHE 470
0.0156
CYS 471
0.0324
GLU 472
0.1029
LYS 473
0.1085
GLU 475
0.0423
GLU 476
0.0317
TRP 477
0.0025
ASP 478
0.0081
GLN 479
0.0161
GLU 480
0.0169
SER 481
0.0134
ALA 482
0.0165
VAL 483
0.0173
PHE 484
0.0156
HIS 485
0.0138
LEU 486
0.0108
GLU 487
0.0114
HIS 488
0.0105
ALA 489
0.0063
ALA 490
0.0149
ASN 491
0.0205
LEU 492
0.0129
GLY 493
0.0199
GLU 494
0.0142
LEU 495
0.0370
GLU 496
0.0210
ALA 497
0.0074
ILE 498
0.0263
VAL 499
0.0244
GLY 500
0.0094
LEU 501
0.0171
GLY 502
0.0184
LEU 503
0.0142
MET 504
0.0150
TYR 505
0.0151
SER 506
0.0141
GLN 507
0.0141
LEU 508
0.0150
PRO 509
0.0088
HIS 510
0.0086
HIS 511
0.0225
ILE 512
0.0196
LEU 513
0.0226
ALA 514
0.0244
ASP 515
0.0278
VAL 516
0.0225
SER 517
0.0141
LEU 518
0.0144
LYS 519
0.0176
GLU 520
0.0105
THR 521
0.0296
GLU 522
0.0330
GLU 523
0.0161
ASN 524
0.0078
LYS 525
0.0154
THR 526
0.0219
LYS 527
0.0147
GLY 528
0.0135
PHE 529
0.0081
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.