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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 = 0.1290
ASN 49
0.0160
ALA 50
0.0172
VAL 51
0.0280
THR 52
0.0168
GLY 53
0.0158
GLU 54
0.0294
TRP 55
0.0047
LEU 56
0.0037
ASP 57
0.0145
ASP 58
0.0113
GLU 59
0.0113
VAL 60
0.0099
LEU 61
0.0154
ILE 62
0.0114
LYS 63
0.0130
MET 64
0.0098
ALA 65
0.0291
SER 66
0.0354
GLN 67
0.0184
PRO 68
0.0102
PHE 69
0.0076
GLY 70
0.0075
ARG 71
0.0190
GLY 72
0.0345
ALA 73
0.0352
MET 74
0.0313
ARG 75
0.0190
GLU 76
0.0139
CYS 77
0.0091
PHE 78
0.0105
ARG 79
0.0092
THR 80
0.0047
LYS 81
0.0079
LYS 82
0.0065
LEU 83
0.0102
SER 84
0.0077
ASN 85
0.0076
PHE 86
0.0078
LEU 87
0.0026
HIS 88
0.0102
ALA 89
0.0327
GLN 90
0.0125
GLN 91
0.0171
TRP 92
0.0132
LYS 93
0.0162
GLY 94
0.0191
ALA 95
0.0126
SER 96
0.0143
ASN 97
0.0098
TYR 98
0.0044
VAL 99
0.0063
ALA 100
0.0078
LYS 101
0.0115
ARG 102
0.0089
TYR 103
0.0191
ILE 104
0.0217
GLU 105
0.0157
PRO 106
0.0502
VAL 107
0.0095
ASP 108
0.0220
ARG 109
0.0131
ASP 110
0.0166
VAL 111
0.0105
TYR 112
0.0076
PHE 113
0.0066
GLU 114
0.0138
ASP 115
0.0100
VAL 116
0.0051
ARG 117
0.0064
LEU 118
0.0057
GLN 119
0.0092
MET 120
0.0062
GLU 121
0.0036
ALA 122
0.0043
LYS 123
0.0088
LEU 124
0.0042
TRP 125
0.0071
GLY 126
0.0069
GLU 127
0.0069
GLU 128
0.0079
TYR 129
0.0043
ASN 130
0.0049
ARG 131
0.0068
HIS 132
0.0059
LYS 133
0.0057
PRO 134
0.0042
PRO 135
0.0014
LYS 136
0.0091
GLN 137
0.0115
VAL 138
0.0114
ASP 139
0.0152
ILE 140
0.0130
MET 141
0.0180
GLN 142
0.0181
MET 143
0.0135
CYS 144
0.0123
ILE 145
0.0051
ILE 146
0.0036
GLU 147
0.0075
LEU 148
0.0092
LYS 149
0.0197
ASP 150
0.0222
ARG 151
0.0083
PRO 152
0.0088
GLY 153
0.0162
LYS 154
0.0150
PRO 155
0.0076
LEU 156
0.0042
PHE 157
0.0076
HIS 158
0.0094
LEU 159
0.0073
GLU 160
0.0101
HIS 161
0.0113
TYR 162
0.0088
ILE 163
0.0182
GLU 164
0.0052
GLY 165
0.0161
LYS 166
0.0081
TYR 167
0.0110
ILE 168
0.0146
LYS 169
0.0097
TYR 170
0.0113
ASN 171
0.0070
SER 172
0.0058
ASN 173
0.0050
SER 174
0.0064
GLY 175
0.0076
PHE 176
0.0098
VAL 177
0.0161
ARG 178
0.0143
ASP 179
0.0258
ASP 180
0.0243
ASN 181
0.0253
ILE 182
0.0187
ARG 183
0.0147
LEU 184
0.0118
THR 185
0.0109
PRO 186
0.0087
GLN 187
0.0072
ALA 188
0.0070
PHE 189
0.0031
SER 190
0.0038
HIS 191
0.0078
PHE 192
0.0070
THR 193
0.0098
PHE 194
0.0095
GLU 195
0.0132
ARG 196
0.0158
SER 197
0.0170
GLY 198
0.0129
HIS 199
0.0117
GLN 200
0.0140
LEU 201
0.0100
ILE 202
0.0090
VAL 203
0.0037
VAL 204
0.0038
ASP 205
0.0035
ILE 206
0.0010
GLN 207
0.0035
GLY 208
0.0051
VAL 209
0.0043
GLY 210
0.0147
ASP 211
0.0144
LEU 212
0.0153
TYR 213
0.0101
THR 214
0.0149
ASP 215
0.0140
PRO 216
0.0074
GLN 217
0.0032
ILE 218
0.0029
HIS 219
0.0046
THR 220
0.0071
GLU 221
0.0112
THR 222
0.0067
GLY 223
0.0048
THR 224
0.0292
ASP 225
0.0223
PHE 226
0.0172
GLY 227
0.0249
ASP 228
0.0489
GLY 229
0.0184
ASN 230
0.0074
LEU 231
0.0117
GLY 232
0.0099
VAL 233
0.0103
ARG 234
0.0118
GLY 235
0.0067
MET 236
0.0054
ALA 237
0.0051
LEU 238
0.0054
PHE 239
0.0043
PHE 240
0.0027
TYR 241
0.0134
SER 242
0.0135
HIS 243
0.0067
ALA 244
0.0053
CYS 245
0.0035
ASN 246
0.0030
ARG 247
0.0122
ILE 248
0.0068
CYS 249
0.0086
GLU 250
0.0123
SER 251
0.0082
MET 252
0.0082
GLY 253
0.0115
LEU 254
0.0100
ALA 255
0.0108
PRO 256
0.0098
PHE 257
0.0044
ASP 258
0.0042
LEU 259
0.0027
SER 260
0.0092
PRO 261
0.0323
ARG 262
0.0458
GLU 263
0.0209
ARG 264
0.0105
ASP 265
0.0162
ALA 266
0.0268
VAL 267
0.0127
ASN 268
0.0136
GLN 269
0.0284
ASN 270
0.0074
THR 271
0.0093
LYS 272
0.0245
LEU 273
0.0235
LEU 274
0.0195
GLN 275
0.0286
SER 276
0.0182
ALA 277
0.0141
LYS 278
0.0152
ILE 280
0.0200
LEU 281
0.0143
ARG 282
0.0165
GLY 283
0.0149
THR 284
0.0080
GLU 285
0.0070
GLU 286
0.0100
LYS 287
0.0123
CYS 288
0.0119
HIS 426
0.0423
LEU 427
0.0360
PRO 428
0.0193
ARG 429
0.0094
ALA 430
0.0049
SER 431
0.0061
ALA 432
0.0055
VAL 433
0.0036
ALA 434
0.0084
LEU 435
0.0064
GLU 436
0.0036
VAL 437
0.0036
GLN 438
0.0073
ARG 439
0.0072
LEU 440
0.0050
ASN 441
0.0096
ALA 442
0.0122
LEU 443
0.0039
ASP 444
0.0061
LEU 445
0.0036
GLU 446
0.0144
LYS 448
0.0045
ILE 449
0.0041
GLY 450
0.0036
LYS 451
0.0047
SER 452
0.0051
ILE 453
0.0072
LEU 454
0.0040
GLY 455
0.0024
LYS 456
0.0037
VAL 457
0.0046
HIS 458
0.0032
LEU 459
0.0035
ALA 460
0.0079
MET 461
0.0064
VAL 462
0.0057
ARG 463
0.0055
TYR 464
0.0060
HIS 465
0.0066
GLU 466
0.0053
GLY 467
0.0116
GLY 468
0.0234
ARG 469
0.0227
PHE 470
0.0304
CYS 471
0.0491
GLU 472
0.1138
LYS 473
0.1290
GLU 475
0.0163
GLU 476
0.0220
TRP 477
0.0091
ASP 478
0.0074
GLN 479
0.0060
GLU 480
0.0204
SER 481
0.0110
ALA 482
0.0051
VAL 483
0.0024
PHE 484
0.0031
HIS 485
0.0029
LEU 486
0.0021
GLU 487
0.0026
HIS 488
0.0017
ALA 489
0.0021
ALA 490
0.0020
ASN 491
0.0018
LEU 492
0.0020
GLY 493
0.0022
GLU 494
0.0023
LEU 495
0.0045
GLU 496
0.0050
ALA 497
0.0032
ILE 498
0.0022
VAL 499
0.0044
GLY 500
0.0055
LEU 501
0.0034
GLY 502
0.0023
LEU 503
0.0042
MET 504
0.0034
TYR 505
0.0026
SER 506
0.0026
GLN 507
0.0025
LEU 508
0.0029
PRO 509
0.0019
HIS 510
0.0032
HIS 511
0.0051
ILE 512
0.0038
LEU 513
0.0028
ALA 514
0.0022
ASP 515
0.0085
VAL 516
0.0090
SER 517
0.0032
LEU 518
0.0035
LYS 519
0.0033
GLU 520
0.0026
THR 521
0.0025
GLU 522
0.0019
GLU 523
0.0040
ASN 524
0.0013
LYS 525
0.0017
THR 526
0.0030
LYS 527
0.0025
GLY 528
0.0012
PHE 529
0.0031
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.