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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 = 0.0813
ASN 49
0.0240
ALA 50
0.0230
VAL 51
0.0270
THR 52
0.0307
GLY 53
0.0325
GLU 54
0.0281
TRP 55
0.0191
LEU 56
0.0288
ASP 57
0.0179
ASP 58
0.0089
GLU 59
0.0145
VAL 60
0.0080
LEU 61
0.0126
ILE 62
0.0129
LYS 63
0.0152
MET 64
0.0165
ALA 65
0.0244
SER 66
0.0633
GLN 67
0.0725
PRO 68
0.0285
PHE 69
0.0320
GLY 70
0.0210
ARG 71
0.0179
GLY 72
0.0246
ALA 73
0.0238
MET 74
0.0168
ARG 75
0.0117
GLU 76
0.0113
CYS 77
0.0085
PHE 78
0.0111
ARG 79
0.0070
THR 80
0.0103
LYS 81
0.0081
LYS 82
0.0083
LEU 83
0.0038
SER 84
0.0054
ASN 85
0.0086
PHE 86
0.0155
LEU 87
0.0142
HIS 88
0.0222
ALA 89
0.0228
GLN 90
0.0180
GLN 91
0.0140
TRP 92
0.0129
LYS 93
0.0481
GLY 94
0.0321
ALA 95
0.0043
SER 96
0.0039
ASN 97
0.0076
TYR 98
0.0108
VAL 99
0.0110
ALA 100
0.0151
LYS 101
0.0089
ARG 102
0.0093
TYR 103
0.0056
ILE 104
0.0060
GLU 105
0.0214
PRO 106
0.0214
VAL 107
0.0085
ASP 108
0.0062
ARG 109
0.0053
ASP 110
0.0044
VAL 111
0.0047
TYR 112
0.0034
PHE 113
0.0049
GLU 114
0.0018
ASP 115
0.0056
VAL 116
0.0075
ARG 117
0.0099
LEU 118
0.0103
GLN 119
0.0146
MET 120
0.0144
GLU 121
0.0127
ALA 122
0.0132
LYS 123
0.0141
LEU 124
0.0148
TRP 125
0.0115
GLY 126
0.0117
GLU 127
0.0123
GLU 128
0.0162
TYR 129
0.0134
ASN 130
0.0138
ARG 131
0.0261
HIS 132
0.0227
LYS 133
0.0296
PRO 134
0.0178
PRO 135
0.0180
LYS 136
0.0108
GLN 137
0.0065
VAL 138
0.0079
ASP 139
0.0105
ILE 140
0.0131
MET 141
0.0117
GLN 142
0.0117
MET 143
0.0087
CYS 144
0.0086
ILE 145
0.0050
ILE 146
0.0066
GLU 147
0.0058
LEU 148
0.0034
LYS 149
0.0124
ASP 150
0.0188
ARG 151
0.0195
PRO 152
0.0355
GLY 153
0.0383
LYS 154
0.0202
PRO 155
0.0088
LEU 156
0.0031
PHE 157
0.0083
HIS 158
0.0079
LEU 159
0.0098
GLU 160
0.0094
HIS 161
0.0105
TYR 162
0.0205
ILE 163
0.0403
GLU 164
0.0813
GLY 165
0.0757
LYS 166
0.0396
TYR 167
0.0352
ILE 168
0.0279
LYS 169
0.0188
TYR 170
0.0125
ASN 171
0.0107
SER 172
0.0095
ASN 173
0.0070
SER 174
0.0073
GLY 175
0.0087
PHE 176
0.0123
VAL 177
0.0142
ARG 178
0.0166
ASP 179
0.0383
ASP 180
0.0622
ASN 181
0.0619
ILE 182
0.0309
ARG 183
0.0153
LEU 184
0.0112
THR 185
0.0091
PRO 186
0.0110
GLN 187
0.0074
ALA 188
0.0082
PHE 189
0.0085
SER 190
0.0098
HIS 191
0.0082
PHE 192
0.0065
THR 193
0.0082
PHE 194
0.0067
GLU 195
0.0066
ARG 196
0.0060
SER 197
0.0074
GLY 198
0.0091
HIS 199
0.0084
GLN 200
0.0098
LEU 201
0.0070
ILE 202
0.0065
VAL 203
0.0095
VAL 204
0.0095
ASP 205
0.0117
ILE 206
0.0125
GLN 207
0.0189
GLY 208
0.0197
VAL 209
0.0267
GLY 210
0.0226
ASP 211
0.0158
LEU 212
0.0164
TYR 213
0.0142
THR 214
0.0160
ASP 215
0.0175
PRO 216
0.0140
GLN 217
0.0078
ILE 218
0.0071
HIS 219
0.0041
THR 220
0.0096
GLU 221
0.0144
THR 222
0.0239
GLY 223
0.0214
THR 224
0.0345
ASP 225
0.0170
PHE 226
0.0060
GLY 227
0.0177
ASP 228
0.0258
GLY 229
0.0137
ASN 230
0.0094
LEU 231
0.0104
GLY 232
0.0098
VAL 233
0.0085
ARG 234
0.0079
GLY 235
0.0039
MET 236
0.0025
ALA 237
0.0036
LEU 238
0.0040
PHE 239
0.0028
PHE 240
0.0036
TYR 241
0.0030
SER 242
0.0044
HIS 243
0.0062
ALA 244
0.0066
CYS 245
0.0079
ASN 246
0.0067
ARG 247
0.0063
ILE 248
0.0045
CYS 249
0.0031
GLU 250
0.0066
SER 251
0.0121
MET 252
0.0074
GLY 253
0.0011
LEU 254
0.0042
ALA 255
0.0063
PRO 256
0.0052
PHE 257
0.0029
ASP 258
0.0023
LEU 259
0.0040
SER 260
0.0043
PRO 261
0.0034
ARG 262
0.0039
GLU 263
0.0027
ARG 264
0.0008
ASP 265
0.0034
ALA 266
0.0041
VAL 267
0.0054
ASN 268
0.0078
GLN 269
0.0114
ASN 270
0.0118
THR 271
0.0172
LYS 272
0.0243
LEU 273
0.0128
LEU 274
0.0090
GLN 275
0.0254
SER 276
0.0338
ALA 277
0.0127
LYS 278
0.0147
ILE 280
0.0243
LEU 281
0.0265
ARG 282
0.0461
GLY 283
0.0499
THR 284
0.0464
GLU 285
0.0305
GLU 286
0.0296
LYS 287
0.0160
CYS 288
0.0056
HIS 426
0.0131
LEU 427
0.0192
PRO 428
0.0113
ARG 429
0.0090
ALA 430
0.0086
SER 431
0.0067
ALA 432
0.0067
VAL 433
0.0044
ALA 434
0.0081
LEU 435
0.0083
GLU 436
0.0070
VAL 437
0.0061
GLN 438
0.0090
ARG 439
0.0083
LEU 440
0.0066
ASN 441
0.0074
ALA 442
0.0071
LEU 443
0.0068
ASP 444
0.0089
LEU 445
0.0028
GLU 446
0.0108
LYS 448
0.0120
ILE 449
0.0159
GLY 450
0.0154
LYS 451
0.0118
SER 452
0.0083
ILE 453
0.0088
LEU 454
0.0067
GLY 455
0.0065
LYS 456
0.0094
VAL 457
0.0068
HIS 458
0.0071
LEU 459
0.0083
ALA 460
0.0081
MET 461
0.0069
VAL 462
0.0082
ARG 463
0.0078
TYR 464
0.0078
HIS 465
0.0078
GLU 466
0.0078
GLY 467
0.0085
GLY 468
0.0065
ARG 469
0.0073
PHE 470
0.0054
CYS 471
0.0067
GLU 472
0.0151
LYS 473
0.0187
GLU 475
0.0223
GLU 476
0.0240
TRP 477
0.0081
ASP 478
0.0078
GLN 479
0.0089
GLU 480
0.0112
SER 481
0.0087
ALA 482
0.0088
VAL 483
0.0077
PHE 484
0.0080
HIS 485
0.0076
LEU 486
0.0075
GLU 487
0.0076
HIS 488
0.0077
ALA 489
0.0081
ALA 490
0.0094
ASN 491
0.0095
LEU 492
0.0077
GLY 493
0.0100
GLU 494
0.0103
LEU 495
0.0130
GLU 496
0.0091
ALA 497
0.0078
ILE 498
0.0101
VAL 499
0.0105
GLY 500
0.0068
LEU 501
0.0049
GLY 502
0.0072
LEU 503
0.0112
MET 504
0.0089
TYR 505
0.0071
SER 506
0.0078
GLN 507
0.0104
LEU 508
0.0160
PRO 509
0.0241
HIS 510
0.0162
HIS 511
0.0111
ILE 512
0.0055
LEU 513
0.0064
ALA 514
0.0129
ASP 515
0.0144
VAL 516
0.0127
SER 517
0.0159
LEU 518
0.0124
LYS 519
0.0249
GLU 520
0.0157
THR 521
0.0129
GLU 522
0.0088
GLU 523
0.0018
ASN 524
0.0048
LYS 525
0.0046
THR 526
0.0093
LYS 527
0.0073
GLY 528
0.0064
PHE 529
0.0101
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.