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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 = 0.0823
GLU 41
0.0084
ARG 42
0.0131
ALA 43
0.0105
THR 44
0.0079
ARG 45
0.0086
HIS 46
0.0063
ARG 47
0.0093
TYR 48
0.0105
ASN 49
0.0067
ALA 50
0.0134
VAL 51
0.0110
THR 52
0.0210
GLY 53
0.0213
GLU 54
0.0160
TRP 55
0.0070
LEU 56
0.0056
ASP 57
0.0063
ASP 58
0.0082
GLU 59
0.0117
VAL 60
0.0126
LEU 61
0.0127
ILE 62
0.0113
LYS 63
0.0091
MET 64
0.0080
ALA 65
0.0320
SER 66
0.0636
GLN 67
0.0820
PRO 68
0.0291
PHE 69
0.0427
GLY 70
0.0266
ARG 71
0.0449
GLY 72
0.0513
ALA 73
0.0365
MET 74
0.0195
ARG 75
0.0180
GLU 76
0.0214
CYS 77
0.0098
PHE 78
0.0011
ARG 79
0.0170
THR 80
0.0021
LYS 81
0.0048
LYS 82
0.0100
LEU 83
0.0138
SER 84
0.0172
ASN 85
0.0175
PHE 86
0.0187
LEU 87
0.0125
HIS 88
0.0065
ALA 89
0.0054
GLN 90
0.0061
GLN 91
0.0047
TRP 92
0.0050
LYS 93
0.0102
GLY 94
0.0105
ALA 95
0.0070
SER 96
0.0126
ASN 97
0.0107
TYR 98
0.0072
VAL 99
0.0093
ALA 100
0.0096
LYS 101
0.0183
ARG 102
0.0175
TYR 103
0.0167
ILE 104
0.0296
GLU 105
0.0823
PRO 106
0.0708
VAL 107
0.0368
ASP 108
0.0286
ARG 109
0.0105
ASP 110
0.0124
VAL 111
0.0104
TYR 112
0.0057
PHE 113
0.0085
GLU 114
0.0118
ASP 115
0.0115
VAL 116
0.0114
ARG 117
0.0134
LEU 118
0.0137
GLN 119
0.0103
MET 120
0.0111
GLU 121
0.0104
ALA 122
0.0093
LYS 123
0.0085
LEU 124
0.0074
TRP 125
0.0038
GLY 126
0.0044
GLU 127
0.0024
GLU 128
0.0022
TYR 129
0.0032
ASN 130
0.0029
ARG 131
0.0070
HIS 132
0.0096
LYS 133
0.0112
PRO 134
0.0110
PRO 135
0.0095
LYS 136
0.0088
GLN 137
0.0050
VAL 138
0.0063
ASP 139
0.0070
ILE 140
0.0080
MET 141
0.0039
GLN 142
0.0055
MET 143
0.0099
CYS 144
0.0083
ILE 145
0.0095
ILE 146
0.0105
GLU 147
0.0082
LEU 148
0.0163
LYS 149
0.0313
ASP 150
0.0425
ARG 151
0.0434
PRO 152
0.0683
GLY 153
0.0505
LYS 154
0.0337
PRO 155
0.0223
LEU 156
0.0146
PHE 157
0.0147
HIS 158
0.0146
LEU 159
0.0094
GLU 160
0.0086
HIS 161
0.0126
TYR 162
0.0163
ILE 163
0.0197
GLU 164
0.0358
GLY 165
0.0246
LYS 166
0.0042
TYR 167
0.0121
ILE 168
0.0117
LYS 169
0.0112
TYR 170
0.0110
ASN 171
0.0094
SER 172
0.0076
ASN 173
0.0067
SER 174
0.0055
GLY 175
0.0109
PHE 176
0.0116
VAL 177
0.0194
ARG 178
0.0219
ASP 179
0.0388
ASP 180
0.0575
ASN 181
0.0502
ILE 182
0.0237
ARG 183
0.0119
LEU 184
0.0069
THR 185
0.0082
PRO 186
0.0090
GLN 187
0.0103
ALA 188
0.0097
PHE 189
0.0077
SER 190
0.0083
HIS 191
0.0095
PHE 192
0.0071
THR 193
0.0053
PHE 194
0.0052
GLU 195
0.0056
ARG 196
0.0032
SER 197
0.0016
GLY 198
0.0019
HIS 199
0.0025
GLN 200
0.0035
LEU 201
0.0048
ILE 202
0.0062
VAL 203
0.0069
VAL 204
0.0079
ASP 205
0.0069
ILE 206
0.0085
GLN 207
0.0098
GLY 208
0.0116
VAL 209
0.0122
GLY 210
0.0139
ASP 211
0.0113
LEU 212
0.0110
TYR 213
0.0075
THR 214
0.0078
ASP 215
0.0080
PRO 216
0.0090
GLN 217
0.0110
ILE 218
0.0096
HIS 219
0.0078
THR 220
0.0080
GLU 221
0.0069
THR 222
0.0118
GLY 223
0.0117
THR 224
0.0170
ASP 225
0.0159
PHE 226
0.0161
GLY 227
0.0191
ASP 228
0.0207
GLY 229
0.0144
ASN 230
0.0116
LEU 231
0.0071
GLY 232
0.0074
VAL 233
0.0040
ARG 234
0.0028
GLY 235
0.0052
MET 236
0.0046
ALA 237
0.0037
LEU 238
0.0044
PHE 239
0.0076
PHE 240
0.0072
TYR 241
0.0053
SER 242
0.0083
HIS 243
0.0131
ALA 244
0.0140
CYS 245
0.0153
ASN 246
0.0132
ARG 247
0.0113
ILE 248
0.0118
CYS 249
0.0122
GLU 250
0.0146
SER 251
0.0144
MET 252
0.0117
GLY 253
0.0121
LEU 254
0.0113
ALA 255
0.0087
PRO 256
0.0094
PHE 257
0.0060
ASP 258
0.0042
LEU 259
0.0033
SER 260
0.0054
PRO 261
0.0083
ARG 262
0.0083
GLU 263
0.0047
ARG 264
0.0051
ASP 265
0.0111
ALA 266
0.0101
VAL 267
0.0038
ASN 268
0.0083
GLN 269
0.0161
ASN 270
0.0082
THR 271
0.0194
LYS 272
0.0360
LEU 273
0.0181
LEU 274
0.0070
GLN 275
0.0416
SER 276
0.0548
ALA 277
0.0249
LYS 278
0.0252
ILE 280
0.0138
LEU 281
0.0146
ARG 282
0.0209
GLY 283
0.0238
THR 284
0.0204
GLU 285
0.0157
GLU 286
0.0158
LYS 287
0.0129
CYS 288
0.0088
HIS 426
0.0061
LEU 427
0.0093
PRO 428
0.0054
ARG 429
0.0055
ALA 430
0.0057
SER 431
0.0054
ALA 432
0.0038
VAL 433
0.0035
ALA 434
0.0076
LEU 435
0.0063
GLU 436
0.0031
VAL 437
0.0050
GLN 438
0.0041
ARG 439
0.0012
LEU 440
0.0023
ASN 441
0.0038
ALA 442
0.0072
LEU 443
0.0083
ASP 444
0.0113
LEU 445
0.0125
GLU 446
0.0152
LYS 448
0.0051
ILE 449
0.0043
GLY 450
0.0051
LYS 451
0.0035
SER 452
0.0028
ILE 453
0.0026
LEU 454
0.0010
GLY 455
0.0026
LYS 456
0.0030
VAL 457
0.0013
HIS 458
0.0023
LEU 459
0.0033
ALA 460
0.0025
MET 461
0.0028
VAL 462
0.0046
ARG 463
0.0045
TYR 464
0.0047
HIS 465
0.0065
GLU 466
0.0067
GLY 467
0.0088
GLY 468
0.0120
ARG 469
0.0091
PHE 470
0.0124
CYS 471
0.0172
GLU 472
0.0496
LYS 473
0.0688
GLU 475
0.0159
GLU 476
0.0147
TRP 477
0.0089
ASP 478
0.0090
GLN 479
0.0083
GLU 480
0.0089
SER 481
0.0068
ALA 482
0.0060
VAL 483
0.0059
PHE 484
0.0053
HIS 485
0.0039
LEU 486
0.0043
GLU 487
0.0045
HIS 488
0.0042
ALA 489
0.0045
ALA 490
0.0049
ASN 491
0.0055
LEU 492
0.0041
GLY 493
0.0049
GLU 494
0.0053
LEU 495
0.0061
GLU 496
0.0046
ALA 497
0.0043
ILE 498
0.0045
VAL 499
0.0026
GLY 500
0.0014
LEU 501
0.0012
GLY 502
0.0034
LEU 503
0.0035
MET 504
0.0027
TYR 505
0.0033
SER 506
0.0037
GLN 507
0.0038
LEU 508
0.0041
PRO 509
0.0045
HIS 510
0.0029
HIS 511
0.0034
ILE 512
0.0028
LEU 513
0.0032
ALA 514
0.0029
ASP 515
0.0029
VAL 516
0.0016
SER 517
0.0029
LEU 518
0.0029
LYS 519
0.0050
GLU 520
0.0030
THR 521
0.0071
GLU 522
0.0073
GLU 523
0.0068
ASN 524
0.0042
LYS 525
0.0025
THR 526
0.0029
LYS 527
0.0044
GLY 528
0.0041
PHE 529
0.0039
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.