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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 = 0.0864
GLU 41
0.0099
ARG 42
0.0089
ALA 43
0.0148
THR 44
0.0152
ARG 45
0.0121
HIS 46
0.0081
ARG 47
0.0044
TYR 48
0.0056
ASN 49
0.0163
ALA 50
0.0148
VAL 51
0.0182
THR 52
0.0158
GLY 53
0.0120
GLU 54
0.0102
TRP 55
0.0035
LEU 56
0.0082
ASP 57
0.0176
ASP 58
0.0172
GLU 59
0.0117
VAL 60
0.0078
LEU 61
0.0065
ILE 62
0.0092
LYS 63
0.0145
MET 64
0.0110
ALA 65
0.0247
SER 66
0.0405
GLN 67
0.0163
PRO 68
0.0109
PHE 69
0.0145
GLY 70
0.0110
ARG 71
0.0260
GLY 72
0.0523
ALA 73
0.0445
MET 74
0.0426
ARG 75
0.0267
GLU 76
0.0177
CYS 77
0.0061
PHE 78
0.0113
ARG 79
0.0127
THR 80
0.0156
LYS 81
0.0203
LYS 82
0.0122
LEU 83
0.0122
SER 84
0.0106
ASN 85
0.0141
PHE 86
0.0139
LEU 87
0.0142
HIS 88
0.0258
ALA 89
0.0461
GLN 90
0.0141
GLN 91
0.0291
TRP 92
0.0150
LYS 93
0.0208
GLY 94
0.0317
ALA 95
0.0186
SER 96
0.0229
ASN 97
0.0175
TYR 98
0.0109
VAL 99
0.0075
ALA 100
0.0092
LYS 101
0.0146
ARG 102
0.0174
TYR 103
0.0365
ILE 104
0.0356
GLU 105
0.0242
PRO 106
0.0608
VAL 107
0.0190
ASP 108
0.0266
ARG 109
0.0203
ASP 110
0.0216
VAL 111
0.0199
TYR 112
0.0133
PHE 113
0.0085
GLU 114
0.0056
ASP 115
0.0072
VAL 116
0.0042
ARG 117
0.0047
LEU 118
0.0059
GLN 119
0.0035
MET 120
0.0054
GLU 121
0.0074
ALA 122
0.0105
LYS 123
0.0124
LEU 124
0.0160
TRP 125
0.0157
GLY 126
0.0168
GLU 127
0.0167
GLU 128
0.0169
TYR 129
0.0150
ASN 130
0.0142
ARG 131
0.0173
HIS 132
0.0108
LYS 133
0.0129
PRO 134
0.0121
PRO 135
0.0060
LYS 136
0.0056
GLN 137
0.0094
VAL 138
0.0114
ASP 139
0.0101
ILE 140
0.0081
MET 141
0.0080
GLN 142
0.0079
MET 143
0.0063
CYS 144
0.0078
ILE 145
0.0095
ILE 146
0.0126
GLU 147
0.0113
LEU 148
0.0108
LYS 149
0.0091
ASP 150
0.0117
ARG 151
0.0075
PRO 152
0.0243
GLY 153
0.0261
LYS 154
0.0088
PRO 155
0.0143
LEU 156
0.0135
PHE 157
0.0159
HIS 158
0.0134
LEU 159
0.0070
GLU 160
0.0066
HIS 161
0.0128
TYR 162
0.0049
ILE 163
0.0127
GLU 164
0.0144
GLY 165
0.0398
LYS 166
0.0187
TYR 167
0.0107
ILE 168
0.0105
LYS 169
0.0076
TYR 170
0.0102
ASN 171
0.0115
SER 172
0.0130
ASN 173
0.0162
SER 174
0.0133
GLY 175
0.0149
PHE 176
0.0127
VAL 177
0.0113
ARG 178
0.0050
ASP 179
0.0358
ASP 180
0.0507
ASN 181
0.0193
ILE 182
0.0241
ARG 183
0.0115
LEU 184
0.0109
THR 185
0.0047
PRO 186
0.0049
GLN 187
0.0079
ALA 188
0.0107
PHE 189
0.0118
SER 190
0.0136
HIS 191
0.0158
PHE 192
0.0119
THR 193
0.0121
PHE 194
0.0123
GLU 195
0.0064
ARG 196
0.0097
SER 197
0.0147
GLY 198
0.0087
HIS 199
0.0123
GLN 200
0.0202
LEU 201
0.0170
ILE 202
0.0149
VAL 203
0.0131
VAL 204
0.0103
ASP 205
0.0120
ILE 206
0.0103
GLN 207
0.0084
GLY 208
0.0072
VAL 209
0.0114
GLY 210
0.0133
ASP 211
0.0077
LEU 212
0.0070
TYR 213
0.0057
THR 214
0.0065
ASP 215
0.0102
PRO 216
0.0083
GLN 217
0.0210
ILE 218
0.0179
HIS 219
0.0136
THR 220
0.0180
GLU 221
0.0201
THR 222
0.0354
GLY 223
0.0100
THR 224
0.0196
ASP 225
0.0288
PHE 226
0.0289
GLY 227
0.0416
ASP 228
0.0463
GLY 229
0.0306
ASN 230
0.0168
LEU 231
0.0090
GLY 232
0.0050
VAL 233
0.0097
ARG 234
0.0092
GLY 235
0.0045
MET 236
0.0051
ALA 237
0.0011
LEU 238
0.0062
PHE 239
0.0074
PHE 240
0.0062
TYR 241
0.0033
SER 242
0.0062
HIS 243
0.0084
ALA 244
0.0084
CYS 245
0.0115
ASN 246
0.0055
ARG 247
0.0059
ILE 248
0.0061
CYS 249
0.0140
GLU 250
0.0142
SER 251
0.0102
MET 252
0.0113
GLY 253
0.0128
LEU 254
0.0157
ALA 255
0.0134
PRO 256
0.0143
PHE 257
0.0048
ASP 258
0.0032
LEU 259
0.0033
SER 260
0.0037
PRO 261
0.0088
ARG 262
0.0085
GLU 263
0.0028
ARG 264
0.0045
ASP 265
0.0080
ALA 266
0.0080
VAL 267
0.0063
ASN 268
0.0041
GLN 269
0.0110
ASN 270
0.0110
THR 271
0.0328
LYS 272
0.0305
LEU 273
0.0214
LEU 274
0.0275
GLN 275
0.0344
SER 276
0.0102
ALA 277
0.0164
LYS 278
0.0266
ILE 280
0.0062
LEU 281
0.0065
ARG 282
0.0291
GLY 283
0.0163
THR 284
0.0165
GLU 285
0.0050
GLU 286
0.0059
LYS 287
0.0068
CYS 288
0.0016
HIS 426
0.0864
LEU 427
0.0675
PRO 428
0.0243
ARG 429
0.0207
ALA 430
0.0070
SER 431
0.0074
ALA 432
0.0045
VAL 433
0.0074
ALA 434
0.0118
LEU 435
0.0075
GLU 436
0.0112
VAL 437
0.0127
GLN 438
0.0146
ARG 439
0.0088
LEU 440
0.0136
ASN 441
0.0187
ALA 442
0.0200
LEU 443
0.0272
ASP 444
0.0255
LEU 445
0.0042
GLU 446
0.0137
LYS 448
0.0102
ILE 449
0.0054
GLY 450
0.0083
LYS 451
0.0077
SER 452
0.0057
ILE 453
0.0059
LEU 454
0.0049
GLY 455
0.0061
LYS 456
0.0059
VAL 457
0.0046
HIS 458
0.0062
LEU 459
0.0051
ALA 460
0.0066
MET 461
0.0044
VAL 462
0.0033
ARG 463
0.0037
TYR 464
0.0046
HIS 465
0.0025
GLU 466
0.0063
GLY 467
0.0075
GLY 468
0.0061
ARG 469
0.0047
PHE 470
0.0016
CYS 471
0.0025
GLU 472
0.0060
LYS 473
0.0062
GLU 475
0.0042
GLU 476
0.0082
TRP 477
0.0034
ASP 478
0.0037
GLN 479
0.0076
GLU 480
0.0123
SER 481
0.0067
ALA 482
0.0036
VAL 483
0.0045
PHE 484
0.0054
HIS 485
0.0055
LEU 486
0.0051
GLU 487
0.0074
HIS 488
0.0080
ALA 489
0.0080
ALA 490
0.0069
ASN 491
0.0084
LEU 492
0.0084
GLY 493
0.0062
GLU 494
0.0057
LEU 495
0.0049
GLU 496
0.0032
ALA 497
0.0037
ILE 498
0.0067
VAL 499
0.0123
GLY 500
0.0083
LEU 501
0.0036
GLY 502
0.0029
LEU 503
0.0053
MET 504
0.0023
TYR 505
0.0088
SER 506
0.0076
GLN 507
0.0079
LEU 508
0.0095
PRO 509
0.0191
HIS 510
0.0122
HIS 511
0.0300
ILE 512
0.0107
LEU 513
0.0101
ALA 514
0.0177
ASP 515
0.0218
VAL 516
0.0188
SER 517
0.0141
LEU 518
0.0120
LYS 519
0.0195
GLU 520
0.0138
THR 521
0.0137
GLU 522
0.0150
GLU 523
0.0199
ASN 524
0.0161
LYS 525
0.0134
THR 526
0.0142
LYS 527
0.0121
GLY 528
0.0112
PHE 529
0.0113
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.