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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 = 0.0726
GLU 41
0.0203
ARG 42
0.0124
ALA 43
0.0051
THR 44
0.0061
ARG 45
0.0069
HIS 46
0.0101
ARG 47
0.0089
TYR 48
0.0077
ASN 49
0.0125
ALA 50
0.0114
VAL 51
0.0392
THR 52
0.0151
GLY 53
0.0162
GLU 54
0.0216
TRP 55
0.0161
LEU 56
0.0182
ASP 57
0.0143
ASP 58
0.0130
GLU 59
0.0114
VAL 60
0.0156
LEU 61
0.0182
ILE 62
0.0179
LYS 63
0.0164
MET 64
0.0187
ALA 65
0.0259
SER 66
0.0310
GLN 67
0.0220
PRO 68
0.0136
PHE 69
0.0104
GLY 70
0.0173
ARG 71
0.0381
GLY 72
0.0379
ALA 73
0.0257
MET 74
0.0103
ARG 75
0.0123
GLU 76
0.0160
CYS 77
0.0097
PHE 78
0.0090
ARG 79
0.0150
THR 80
0.0147
LYS 81
0.0166
LYS 82
0.0157
LEU 83
0.0101
SER 84
0.0136
ASN 85
0.0260
PHE 86
0.0498
LEU 87
0.0371
HIS 88
0.0173
ALA 89
0.0315
GLN 90
0.0228
GLN 91
0.0117
TRP 92
0.0048
LYS 93
0.0021
GLY 94
0.0104
ALA 95
0.0132
SER 96
0.0173
ASN 97
0.0158
TYR 98
0.0134
VAL 99
0.0087
ALA 100
0.0077
LYS 101
0.0118
ARG 102
0.0136
TYR 103
0.0192
ILE 104
0.0261
GLU 105
0.0502
PRO 106
0.0500
VAL 107
0.0307
ASP 108
0.0222
ARG 109
0.0116
ASP 110
0.0069
VAL 111
0.0091
TYR 112
0.0080
PHE 113
0.0072
GLU 114
0.0059
ASP 115
0.0061
VAL 116
0.0058
ARG 117
0.0032
LEU 118
0.0016
GLN 119
0.0025
MET 120
0.0039
GLU 121
0.0090
ALA 122
0.0080
LYS 123
0.0117
LEU 124
0.0153
TRP 125
0.0139
GLY 126
0.0133
GLU 127
0.0208
GLU 128
0.0189
TYR 129
0.0139
ASN 130
0.0178
ARG 131
0.0219
HIS 132
0.0122
LYS 133
0.0187
PRO 134
0.0156
PRO 135
0.0200
LYS 136
0.0184
GLN 137
0.0186
VAL 138
0.0151
ASP 139
0.0119
ILE 140
0.0091
MET 141
0.0042
GLN 142
0.0053
MET 143
0.0072
CYS 144
0.0086
ILE 145
0.0085
ILE 146
0.0059
GLU 147
0.0074
LEU 148
0.0113
LYS 149
0.0231
ASP 150
0.0287
ARG 151
0.0331
PRO 152
0.0489
GLY 153
0.0467
LYS 154
0.0293
PRO 155
0.0135
LEU 156
0.0091
PHE 157
0.0082
HIS 158
0.0090
LEU 159
0.0065
GLU 160
0.0078
HIS 161
0.0099
TYR 162
0.0097
ILE 163
0.0084
GLU 164
0.0168
GLY 165
0.0148
LYS 166
0.0148
TYR 167
0.0092
ILE 168
0.0107
LYS 169
0.0087
TYR 170
0.0087
ASN 171
0.0069
SER 172
0.0053
ASN 173
0.0037
SER 174
0.0023
GLY 175
0.0037
PHE 176
0.0032
VAL 177
0.0069
ARG 178
0.0077
ASP 179
0.0096
ASP 180
0.0102
ASN 181
0.0120
ILE 182
0.0101
ARG 183
0.0057
LEU 184
0.0059
THR 185
0.0077
PRO 186
0.0077
GLN 187
0.0073
ALA 188
0.0069
PHE 189
0.0073
SER 190
0.0072
HIS 191
0.0080
PHE 192
0.0092
THR 193
0.0081
PHE 194
0.0080
GLU 195
0.0133
ARG 196
0.0151
SER 197
0.0128
GLY 198
0.0135
HIS 199
0.0084
GLN 200
0.0070
LEU 201
0.0072
ILE 202
0.0059
VAL 203
0.0063
VAL 204
0.0054
ASP 205
0.0056
ILE 206
0.0074
GLN 207
0.0080
GLY 208
0.0076
VAL 209
0.0067
GLY 210
0.0082
ASP 211
0.0096
LEU 212
0.0068
TYR 213
0.0070
THR 214
0.0051
ASP 215
0.0054
PRO 216
0.0048
GLN 217
0.0049
ILE 218
0.0028
HIS 219
0.0033
THR 220
0.0034
GLU 221
0.0058
THR 222
0.0072
GLY 223
0.0091
THR 224
0.0140
ASP 225
0.0099
PHE 226
0.0067
GLY 227
0.0117
ASP 228
0.0151
GLY 229
0.0092
ASN 230
0.0072
LEU 231
0.0063
GLY 232
0.0059
VAL 233
0.0057
ARG 234
0.0057
GLY 235
0.0040
MET 236
0.0043
ALA 237
0.0038
LEU 238
0.0033
PHE 239
0.0032
PHE 240
0.0051
TYR 241
0.0059
SER 242
0.0057
HIS 243
0.0063
ALA 244
0.0089
CYS 245
0.0090
ASN 246
0.0069
ARG 247
0.0113
ILE 248
0.0097
CYS 249
0.0088
GLU 250
0.0137
SER 251
0.0182
MET 252
0.0125
GLY 253
0.0140
LEU 254
0.0137
ALA 255
0.0141
PRO 256
0.0112
PHE 257
0.0075
ASP 258
0.0069
LEU 259
0.0069
SER 260
0.0080
PRO 261
0.0097
ARG 262
0.0136
GLU 263
0.0115
ARG 264
0.0124
ASP 265
0.0184
ALA 266
0.0200
VAL 267
0.0153
ASN 268
0.0209
GLN 269
0.0284
ASN 270
0.0204
THR 271
0.0216
LYS 272
0.0203
LEU 273
0.0139
LEU 274
0.0129
GLN 275
0.0199
SER 276
0.0182
ALA 277
0.0124
LYS 278
0.0168
ILE 280
0.0291
LEU 281
0.0318
ARG 282
0.0657
GLY 283
0.0606
THR 284
0.0322
GLU 285
0.0159
GLU 286
0.0084
LYS 287
0.0144
CYS 288
0.0146
HIS 426
0.0357
LEU 427
0.0389
PRO 428
0.0237
ARG 429
0.0181
ALA 430
0.0146
SER 431
0.0125
ALA 432
0.0098
VAL 433
0.0050
ALA 434
0.0111
LEU 435
0.0069
GLU 436
0.0052
VAL 437
0.0078
GLN 438
0.0115
ARG 439
0.0152
LEU 440
0.0198
ASN 441
0.0301
ALA 442
0.0469
LEU 443
0.0291
ASP 444
0.0230
LEU 445
0.0339
GLU 446
0.0225
LYS 448
0.0330
ILE 449
0.0280
GLY 450
0.0223
LYS 451
0.0201
SER 452
0.0084
ILE 453
0.0084
LEU 454
0.0065
GLY 455
0.0072
LYS 456
0.0076
VAL 457
0.0061
HIS 458
0.0060
LEU 459
0.0060
ALA 460
0.0064
MET 461
0.0063
VAL 462
0.0064
ARG 463
0.0069
TYR 464
0.0064
HIS 465
0.0071
GLU 466
0.0069
GLY 467
0.0075
GLY 468
0.0099
ARG 469
0.0096
PHE 470
0.0135
CYS 471
0.0207
GLU 472
0.0657
LYS 473
0.0373
GLU 475
0.0680
GLU 476
0.0726
TRP 477
0.0100
ASP 478
0.0026
GLN 479
0.0072
GLU 480
0.0095
SER 481
0.0066
ALA 482
0.0067
VAL 483
0.0073
PHE 484
0.0066
HIS 485
0.0052
LEU 486
0.0057
GLU 487
0.0053
HIS 488
0.0064
ALA 489
0.0077
ALA 490
0.0098
ASN 491
0.0105
LEU 492
0.0094
GLY 493
0.0161
GLU 494
0.0124
LEU 495
0.0129
GLU 496
0.0069
ALA 497
0.0070
ILE 498
0.0113
VAL 499
0.0095
GLY 500
0.0081
LEU 501
0.0101
GLY 502
0.0139
LEU 503
0.0152
MET 504
0.0108
TYR 505
0.0122
SER 506
0.0130
GLN 507
0.0111
LEU 508
0.0165
PRO 509
0.0170
HIS 510
0.0120
HIS 511
0.0068
ILE 512
0.0028
LEU 513
0.0033
ALA 514
0.0058
ASP 515
0.0034
VAL 516
0.0007
SER 517
0.0054
LEU 518
0.0054
LYS 519
0.0038
GLU 520
0.0027
THR 521
0.0107
GLU 522
0.0118
GLU 523
0.0179
ASN 524
0.0124
LYS 525
0.0079
THR 526
0.0101
LYS 527
0.0217
GLY 528
0.0207
PHE 529
0.0304
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.