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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 = 0.1635
ASN 49
0.0242
ALA 50
0.0228
VAL 51
0.0362
THR 52
0.0384
GLY 53
0.0273
GLU 54
0.0231
TRP 55
0.0101
LEU 56
0.0070
ASP 57
0.0068
ASP 58
0.0092
GLU 59
0.0099
VAL 60
0.0103
LEU 61
0.0128
ILE 62
0.0123
LYS 63
0.0167
MET 64
0.0167
ALA 65
0.0228
SER 66
0.0258
GLN 67
0.0279
PRO 68
0.0254
PHE 69
0.0299
GLY 70
0.0296
ARG 71
0.0246
GLY 72
0.0248
ALA 73
0.0222
MET 74
0.0155
ARG 75
0.0133
GLU 76
0.0159
CYS 77
0.0181
PHE 78
0.0180
ARG 79
0.0193
THR 80
0.0149
LYS 81
0.0151
LYS 82
0.0111
LEU 83
0.0128
SER 84
0.0099
ASN 85
0.0114
PHE 86
0.0124
LEU 87
0.0141
HIS 88
0.0217
ALA 89
0.0261
GLN 90
0.0222
GLN 91
0.0273
TRP 92
0.0252
LYS 93
0.0319
GLY 94
0.0259
ALA 95
0.0179
SER 96
0.0171
ASN 97
0.0157
TYR 98
0.0139
VAL 99
0.0149
ALA 100
0.0105
LYS 101
0.0098
ARG 102
0.0074
TYR 103
0.0075
ILE 104
0.0105
GLU 105
0.0074
PRO 106
0.0044
VAL 107
0.0040
ASP 108
0.0071
ARG 109
0.0063
ASP 110
0.0096
VAL 111
0.0089
TYR 112
0.0080
PHE 113
0.0099
GLU 114
0.0115
ASP 115
0.0120
VAL 116
0.0126
ARG 117
0.0139
LEU 118
0.0132
GLN 119
0.0140
MET 120
0.0159
GLU 121
0.0135
ALA 122
0.0113
LYS 123
0.0141
LEU 124
0.0142
TRP 125
0.0080
GLY 126
0.0084
GLU 127
0.0100
GLU 128
0.0067
TYR 129
0.0041
ASN 130
0.0055
ARG 131
0.0040
HIS 132
0.0017
LYS 133
0.0030
PRO 134
0.0056
PRO 135
0.0089
LYS 136
0.0098
GLN 137
0.0083
VAL 138
0.0098
ASP 139
0.0129
ILE 140
0.0138
MET 141
0.0167
GLN 142
0.0169
MET 143
0.0141
CYS 144
0.0114
ILE 145
0.0066
ILE 146
0.0029
GLU 147
0.0038
LEU 148
0.0090
LYS 149
0.0138
ASP 150
0.0186
ARG 151
0.0166
PRO 152
0.0176
GLY 153
0.0133
LYS 154
0.0110
PRO 155
0.0060
LEU 156
0.0021
PHE 157
0.0044
HIS 158
0.0081
LEU 159
0.0090
GLU 160
0.0129
HIS 161
0.0150
TYR 162
0.0164
ILE 163
0.0176
GLU 164
0.0215
GLY 165
0.0158
LYS 166
0.0131
TYR 167
0.0163
ILE 168
0.0145
LYS 169
0.0141
TYR 170
0.0118
ASN 171
0.0095
SER 172
0.0092
ASN 173
0.0065
SER 174
0.0053
GLY 175
0.0050
PHE 176
0.0095
VAL 177
0.0112
ARG 178
0.0151
ASP 179
0.0186
ASP 180
0.0228
ASN 181
0.0235
ILE 182
0.0193
ARG 183
0.0141
LEU 184
0.0108
THR 185
0.0073
PRO 186
0.0072
GLN 187
0.0066
ALA 188
0.0055
PHE 189
0.0041
SER 190
0.0033
HIS 191
0.0029
PHE 192
0.0022
THR 193
0.0018
PHE 194
0.0024
GLU 195
0.0046
ARG 196
0.0043
SER 197
0.0036
GLY 198
0.0053
HIS 199
0.0044
GLN 200
0.0042
LEU 201
0.0048
ILE 202
0.0034
VAL 203
0.0059
VAL 204
0.0062
ASP 205
0.0085
ILE 206
0.0091
GLN 207
0.0115
GLY 208
0.0133
VAL 209
0.0127
GLY 210
0.0123
ASP 211
0.0110
LEU 212
0.0138
TYR 213
0.0122
THR 214
0.0137
ASP 215
0.0123
PRO 216
0.0114
GLN 217
0.0091
ILE 218
0.0083
HIS 219
0.0056
THR 220
0.0064
GLU 221
0.0052
THR 222
0.0082
GLY 223
0.0080
THR 224
0.0109
ASP 225
0.0112
PHE 226
0.0110
GLY 227
0.0108
ASP 228
0.0108
GLY 229
0.0088
ASN 230
0.0077
LEU 231
0.0059
GLY 232
0.0059
VAL 233
0.0044
ARG 234
0.0041
GLY 235
0.0032
MET 236
0.0025
ALA 237
0.0032
LEU 238
0.0024
PHE 239
0.0027
PHE 240
0.0038
TYR 241
0.0039
SER 242
0.0060
HIS 243
0.0066
ALA 244
0.0102
CYS 245
0.0098
ASN 246
0.0122
ARG 247
0.0145
ILE 248
0.0100
CYS 249
0.0086
GLU 250
0.0120
SER 251
0.0117
MET 252
0.0085
GLY 253
0.0106
LEU 254
0.0083
ALA 255
0.0078
PRO 256
0.0073
PHE 257
0.0058
ASP 258
0.0063
LEU 259
0.0069
SER 260
0.0081
PRO 261
0.0105
ARG 262
0.0078
GLU 263
0.0067
ARG 264
0.0098
ASP 265
0.0123
ALA 266
0.0097
VAL 267
0.0109
ASN 268
0.0162
GLN 269
0.0196
ASN 270
0.0210
THR 271
0.0232
LYS 272
0.0296
LEU 273
0.0256
LEU 274
0.0210
GLN 275
0.0265
SER 276
0.0292
ALA 277
0.0228
LYS 278
0.0226
ILE 280
0.0181
LEU 281
0.0151
ARG 282
0.0147
GLY 283
0.0141
THR 284
0.0091
GLU 285
0.0077
GLU 286
0.0073
LYS 287
0.0089
CYS 288
0.0069
HIS 426
0.0071
LEU 427
0.0085
PRO 428
0.0072
ARG 429
0.0072
ALA 430
0.0077
SER 431
0.0067
ALA 432
0.0058
VAL 433
0.0047
ALA 434
0.0027
LEU 435
0.0034
GLU 436
0.0034
VAL 437
0.0081
GLN 438
0.0104
ARG 439
0.0158
LEU 440
0.0219
ASN 441
0.0393
ALA 442
0.0443
LEU 443
0.0779
ASP 444
0.1200
LEU 445
0.1635
GLU 446
0.1622
LYS 448
0.0331
ILE 449
0.0119
GLY 450
0.0116
LYS 451
0.0153
SER 452
0.0072
ILE 453
0.0074
LEU 454
0.0069
GLY 455
0.0067
LYS 456
0.0071
VAL 457
0.0068
HIS 458
0.0071
LEU 459
0.0075
ALA 460
0.0065
MET 461
0.0062
VAL 462
0.0075
ARG 463
0.0075
TYR 464
0.0062
HIS 465
0.0068
GLU 466
0.0081
GLY 467
0.0083
GLY 468
0.0082
ARG 469
0.0054
PHE 470
0.0052
CYS 471
0.0068
GLU 472
0.0114
LYS 473
0.0172
GLU 475
0.0108
GLU 476
0.0094
TRP 477
0.0084
ASP 478
0.0080
GLN 479
0.0083
GLU 480
0.0084
SER 481
0.0075
ALA 482
0.0078
VAL 483
0.0085
PHE 484
0.0080
HIS 485
0.0073
LEU 486
0.0078
GLU 487
0.0072
HIS 488
0.0072
ALA 489
0.0074
ALA 490
0.0073
ASN 491
0.0064
LEU 492
0.0059
GLY 493
0.0064
GLU 494
0.0075
LEU 495
0.0082
GLU 496
0.0075
ALA 497
0.0077
ILE 498
0.0070
VAL 499
0.0058
GLY 500
0.0052
LEU 501
0.0051
GLY 502
0.0036
LEU 503
0.0039
MET 504
0.0032
TYR 505
0.0053
SER 506
0.0076
GLN 507
0.0069
LEU 508
0.0072
PRO 509
0.0064
HIS 510
0.0064
HIS 511
0.0070
ILE 512
0.0074
LEU 513
0.0078
ALA 514
0.0071
ASP 515
0.0077
VAL 516
0.0069
SER 517
0.0044
LEU 518
0.0055
LYS 519
0.0105
GLU 520
0.0139
THR 521
0.0208
GLU 522
0.0250
GLU 523
0.0228
ASN 524
0.0147
LYS 525
0.0159
THR 526
0.0178
LYS 527
0.0122
GLY 528
0.0079
PHE 529
0.0121
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.