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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 = 0.1076
ASN 49
0.0194
ALA 50
0.0118
VAL 51
0.0229
THR 52
0.0116
GLY 53
0.0223
GLU 54
0.0297
TRP 55
0.0221
LEU 56
0.0341
ASP 57
0.0667
ASP 58
0.0215
GLU 59
0.0551
VAL 60
0.0163
LEU 61
0.0139
ILE 62
0.0100
LYS 63
0.0099
MET 64
0.0129
ALA 65
0.0257
SER 66
0.0320
GLN 67
0.0257
PRO 68
0.0092
PHE 69
0.0180
GLY 70
0.0171
ARG 71
0.0179
GLY 72
0.0210
ALA 73
0.0201
MET 74
0.0107
ARG 75
0.0094
GLU 76
0.0079
CYS 77
0.0060
PHE 78
0.0052
ARG 79
0.0110
THR 80
0.0108
LYS 81
0.0099
LYS 82
0.0101
LEU 83
0.0065
SER 84
0.0079
ASN 85
0.0072
PHE 86
0.0141
LEU 87
0.0144
HIS 88
0.0131
ALA 89
0.0060
GLN 90
0.0069
GLN 91
0.0069
TRP 92
0.0051
LYS 93
0.0108
GLY 94
0.0133
ALA 95
0.0083
SER 96
0.0113
ASN 97
0.0087
TYR 98
0.0074
VAL 99
0.0029
ALA 100
0.0042
LYS 101
0.0068
ARG 102
0.0053
TYR 103
0.0095
ILE 104
0.0156
GLU 105
0.0188
PRO 106
0.0275
VAL 107
0.0289
ASP 108
0.0383
ARG 109
0.0242
ASP 110
0.0061
VAL 111
0.0113
TYR 112
0.0101
PHE 113
0.0145
GLU 114
0.0185
ASP 115
0.0157
VAL 116
0.0172
ARG 117
0.0172
LEU 118
0.0141
GLN 119
0.0108
MET 120
0.0114
GLU 121
0.0074
ALA 122
0.0063
LYS 123
0.0052
LEU 124
0.0052
TRP 125
0.0040
GLY 126
0.0045
GLU 127
0.0052
GLU 128
0.0090
TYR 129
0.0074
ASN 130
0.0091
ARG 131
0.0161
HIS 132
0.0133
LYS 133
0.0188
PRO 134
0.0124
PRO 135
0.0140
LYS 136
0.0103
GLN 137
0.0076
VAL 138
0.0032
ASP 139
0.0035
ILE 140
0.0049
MET 141
0.0055
GLN 142
0.0086
MET 143
0.0129
CYS 144
0.0124
ILE 145
0.0147
ILE 146
0.0155
GLU 147
0.0346
LEU 148
0.0201
LYS 149
0.0550
ASP 150
0.0558
ARG 151
0.0543
PRO 152
0.0970
GLY 153
0.1076
LYS 154
0.0518
PRO 155
0.0268
LEU 156
0.0210
PHE 157
0.0098
HIS 158
0.0114
LEU 159
0.0068
GLU 160
0.0054
HIS 161
0.0065
TYR 162
0.0056
ILE 163
0.0150
GLU 164
0.0264
GLY 165
0.0199
LYS 166
0.0185
TYR 167
0.0102
ILE 168
0.0072
LYS 169
0.0043
TYR 170
0.0032
ASN 171
0.0038
SER 172
0.0041
ASN 173
0.0029
SER 174
0.0032
GLY 175
0.0063
PHE 176
0.0060
VAL 177
0.0059
ARG 178
0.0038
ASP 179
0.0076
ASP 180
0.0099
ASN 181
0.0109
ILE 182
0.0053
ARG 183
0.0037
LEU 184
0.0027
THR 185
0.0025
PRO 186
0.0021
GLN 187
0.0043
ALA 188
0.0038
PHE 189
0.0031
SER 190
0.0054
HIS 191
0.0080
PHE 192
0.0061
THR 193
0.0064
PHE 194
0.0081
GLU 195
0.0102
ARG 196
0.0088
SER 197
0.0084
GLY 198
0.0110
HIS 199
0.0101
GLN 200
0.0088
LEU 201
0.0067
ILE 202
0.0067
VAL 203
0.0043
VAL 204
0.0038
ASP 205
0.0017
ILE 206
0.0022
GLN 207
0.0023
GLY 208
0.0044
VAL 209
0.0077
GLY 210
0.0040
ASP 211
0.0010
LEU 212
0.0045
TYR 213
0.0033
THR 214
0.0037
ASP 215
0.0042
PRO 216
0.0044
GLN 217
0.0054
ILE 218
0.0068
HIS 219
0.0060
THR 220
0.0083
GLU 221
0.0071
THR 222
0.0127
GLY 223
0.0138
THR 224
0.0225
ASP 225
0.0166
PHE 226
0.0141
GLY 227
0.0144
ASP 228
0.0142
GLY 229
0.0061
ASN 230
0.0079
LEU 231
0.0048
GLY 232
0.0056
VAL 233
0.0045
ARG 234
0.0037
GLY 235
0.0045
MET 236
0.0048
ALA 237
0.0051
LEU 238
0.0055
PHE 239
0.0075
PHE 240
0.0076
TYR 241
0.0092
SER 242
0.0100
HIS 243
0.0090
ALA 244
0.0088
CYS 245
0.0084
ASN 246
0.0059
ARG 247
0.0039
ILE 248
0.0039
CYS 249
0.0044
GLU 250
0.0045
SER 251
0.0046
MET 252
0.0027
GLY 253
0.0063
LEU 254
0.0088
ALA 255
0.0119
PRO 256
0.0116
PHE 257
0.0113
ASP 258
0.0094
LEU 259
0.0126
SER 260
0.0146
PRO 261
0.0190
ARG 262
0.0225
GLU 263
0.0166
ARG 264
0.0160
ASP 265
0.0158
ALA 266
0.0193
VAL 267
0.0142
ASN 268
0.0140
GLN 269
0.0176
ASN 270
0.0201
THR 271
0.0215
LYS 272
0.0305
LEU 273
0.0139
LEU 274
0.0087
GLN 275
0.0139
SER 276
0.0098
ALA 277
0.0068
LYS 278
0.0132
ILE 280
0.0182
LEU 281
0.0183
ARG 282
0.0290
GLY 283
0.0282
THR 284
0.0272
GLU 285
0.0177
GLU 286
0.0159
LYS 287
0.0092
CYS 288
0.0075
HIS 426
0.0159
LEU 427
0.0206
PRO 428
0.0148
ARG 429
0.0140
ALA 430
0.0125
SER 431
0.0120
ALA 432
0.0108
VAL 433
0.0059
ALA 434
0.0060
LEU 435
0.0091
GLU 436
0.0083
VAL 437
0.0035
GLN 438
0.0078
ARG 439
0.0122
LEU 440
0.0131
ASN 441
0.0161
ALA 442
0.0264
LEU 443
0.0183
ASP 444
0.0203
LEU 445
0.0105
GLU 446
0.0278
LYS 448
0.0279
ILE 449
0.0260
GLY 450
0.0186
LYS 451
0.0181
SER 452
0.0088
ILE 453
0.0098
LEU 454
0.0082
GLY 455
0.0036
LYS 456
0.0049
VAL 457
0.0065
HIS 458
0.0059
LEU 459
0.0040
ALA 460
0.0041
MET 461
0.0072
VAL 462
0.0081
ARG 463
0.0065
TYR 464
0.0079
HIS 465
0.0083
GLU 466
0.0077
GLY 467
0.0071
GLY 468
0.0094
ARG 469
0.0093
PHE 470
0.0114
CYS 471
0.0095
GLU 472
0.0366
LYS 473
0.0545
GLU 475
0.0353
GLU 476
0.0300
TRP 477
0.0074
ASP 478
0.0101
GLN 479
0.0080
GLU 480
0.0159
SER 481
0.0141
ALA 482
0.0098
VAL 483
0.0093
PHE 484
0.0110
HIS 485
0.0090
LEU 486
0.0072
GLU 487
0.0081
HIS 488
0.0062
ALA 489
0.0036
ALA 490
0.0063
ASN 491
0.0069
LEU 492
0.0028
GLY 493
0.0083
GLU 494
0.0052
LEU 495
0.0057
GLU 496
0.0040
ALA 497
0.0054
ILE 498
0.0075
VAL 499
0.0064
GLY 500
0.0076
LEU 501
0.0059
GLY 502
0.0062
LEU 503
0.0075
MET 504
0.0056
TYR 505
0.0040
SER 506
0.0067
GLN 507
0.0056
LEU 508
0.0088
PRO 509
0.0100
HIS 510
0.0100
HIS 511
0.0094
ILE 512
0.0080
LEU 513
0.0072
ALA 514
0.0076
ASP 515
0.0070
VAL 516
0.0077
SER 517
0.0061
LEU 518
0.0042
LYS 519
0.0104
GLU 520
0.0108
THR 521
0.0108
GLU 522
0.0111
GLU 523
0.0065
ASN 524
0.0046
LYS 525
0.0054
THR 526
0.0047
LYS 527
0.0067
GLY 528
0.0069
PHE 529
0.0230
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.