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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 = 0.0937
ASN 49
0.0065
ALA 50
0.0072
VAL 51
0.0058
THR 52
0.0100
GLY 53
0.0121
GLU 54
0.0100
TRP 55
0.0054
LEU 56
0.0090
ASP 57
0.0210
ASP 58
0.0071
GLU 59
0.0133
VAL 60
0.0102
LEU 61
0.0088
ILE 62
0.0090
LYS 63
0.0092
MET 64
0.0074
ALA 65
0.0124
SER 66
0.0173
GLN 67
0.0130
PRO 68
0.0100
PHE 69
0.0106
GLY 70
0.0145
ARG 71
0.0060
GLY 72
0.0166
ALA 73
0.0299
MET 74
0.0119
ARG 75
0.0050
GLU 76
0.0044
CYS 77
0.0046
PHE 78
0.0040
ARG 79
0.0065
THR 80
0.0076
LYS 81
0.0086
LYS 82
0.0077
LEU 83
0.0096
SER 84
0.0090
ASN 85
0.0151
PHE 86
0.0060
LEU 87
0.0091
HIS 88
0.0114
ALA 89
0.0257
GLN 90
0.0132
GLN 91
0.0055
TRP 92
0.0036
LYS 93
0.0073
GLY 94
0.0074
ALA 95
0.0052
SER 96
0.0063
ASN 97
0.0047
TYR 98
0.0039
VAL 99
0.0031
ALA 100
0.0023
LYS 101
0.0018
ARG 102
0.0031
TYR 103
0.0028
ILE 104
0.0022
GLU 105
0.0060
PRO 106
0.0166
VAL 107
0.0129
ASP 108
0.0124
ARG 109
0.0063
ASP 110
0.0019
VAL 111
0.0021
TYR 112
0.0028
PHE 113
0.0061
GLU 114
0.0060
ASP 115
0.0049
VAL 116
0.0051
ARG 117
0.0051
LEU 118
0.0057
GLN 119
0.0040
MET 120
0.0031
GLU 121
0.0051
ALA 122
0.0050
LYS 123
0.0036
LEU 124
0.0062
TRP 125
0.0083
GLY 126
0.0094
GLU 127
0.0073
GLU 128
0.0068
TYR 129
0.0055
ASN 130
0.0071
ARG 131
0.0100
HIS 132
0.0089
LYS 133
0.0177
PRO 134
0.0071
PRO 135
0.0147
LYS 136
0.0153
GLN 137
0.0069
VAL 138
0.0078
ASP 139
0.0049
ILE 140
0.0024
MET 141
0.0057
GLN 142
0.0050
MET 143
0.0039
CYS 144
0.0029
ILE 145
0.0031
ILE 146
0.0034
GLU 147
0.0037
LEU 148
0.0036
LYS 149
0.0027
ASP 150
0.0028
ARG 151
0.0060
PRO 152
0.0096
GLY 153
0.0096
LYS 154
0.0043
PRO 155
0.0048
LEU 156
0.0044
PHE 157
0.0023
HIS 158
0.0019
LEU 159
0.0015
GLU 160
0.0032
HIS 161
0.0039
TYR 162
0.0034
ILE 163
0.0127
GLU 164
0.0241
GLY 165
0.0335
LYS 166
0.0167
TYR 167
0.0269
ILE 168
0.0239
LYS 169
0.0136
TYR 170
0.0092
ASN 171
0.0027
SER 172
0.0066
ASN 173
0.0101
SER 174
0.0122
GLY 175
0.0134
PHE 176
0.0074
VAL 177
0.0035
ARG 178
0.0062
ASP 179
0.0034
ASP 180
0.0277
ASN 181
0.0291
ILE 182
0.0167
ARG 183
0.0162
LEU 184
0.0175
THR 185
0.0133
PRO 186
0.0087
GLN 187
0.0057
ALA 188
0.0075
PHE 189
0.0076
SER 190
0.0073
HIS 191
0.0071
PHE 192
0.0058
THR 193
0.0080
PHE 194
0.0102
GLU 195
0.0068
ARG 196
0.0053
SER 197
0.0088
GLY 198
0.0065
HIS 199
0.0097
GLN 200
0.0091
LEU 201
0.0102
ILE 202
0.0111
VAL 203
0.0087
VAL 204
0.0079
ASP 205
0.0042
ILE 206
0.0028
GLN 207
0.0119
GLY 208
0.0174
VAL 209
0.0221
GLY 210
0.0205
ASP 211
0.0109
LEU 212
0.0116
TYR 213
0.0081
THR 214
0.0102
ASP 215
0.0104
PRO 216
0.0046
GLN 217
0.0083
ILE 218
0.0099
HIS 219
0.0125
THR 220
0.0126
GLU 221
0.0135
THR 222
0.0143
GLY 223
0.0171
THR 224
0.0169
ASP 225
0.0130
PHE 226
0.0099
GLY 227
0.0117
ASP 228
0.0157
GLY 229
0.0134
ASN 230
0.0135
LEU 231
0.0143
GLY 232
0.0156
VAL 233
0.0139
ARG 234
0.0116
GLY 235
0.0138
MET 236
0.0137
ALA 237
0.0103
LEU 238
0.0113
PHE 239
0.0105
PHE 240
0.0109
TYR 241
0.0076
SER 242
0.0073
HIS 243
0.0058
ALA 244
0.0055
CYS 245
0.0082
ASN 246
0.0126
ARG 247
0.0198
ILE 248
0.0151
CYS 249
0.0051
GLU 250
0.0107
SER 251
0.0124
MET 252
0.0096
GLY 253
0.0089
LEU 254
0.0060
ALA 255
0.0071
PRO 256
0.0054
PHE 257
0.0114
ASP 258
0.0091
LEU 259
0.0114
SER 260
0.0149
PRO 261
0.0115
ARG 262
0.0256
GLU 263
0.0210
ARG 264
0.0232
ASP 265
0.0393
ALA 266
0.0290
VAL 267
0.0153
ASN 268
0.0202
GLN 269
0.0125
ASN 270
0.0114
THR 271
0.0263
LYS 272
0.0515
LEU 273
0.0199
LEU 274
0.0141
GLN 275
0.0439
SER 276
0.0437
ALA 277
0.0109
LYS 278
0.0243
ILE 280
0.0432
LEU 281
0.0226
ARG 282
0.0434
GLY 283
0.0618
THR 284
0.0440
GLU 285
0.0194
GLU 286
0.0208
LYS 287
0.0201
CYS 288
0.0096
HIS 426
0.0702
LEU 427
0.0822
PRO 428
0.0291
ARG 429
0.0253
ALA 430
0.0097
SER 431
0.0111
ALA 432
0.0079
VAL 433
0.0053
ALA 434
0.0098
LEU 435
0.0104
GLU 436
0.0090
VAL 437
0.0062
GLN 438
0.0106
ARG 439
0.0089
LEU 440
0.0058
ASN 441
0.0086
ALA 442
0.0080
LEU 443
0.0070
ASP 444
0.0099
LEU 445
0.0065
GLU 446
0.0079
LYS 448
0.0074
ILE 449
0.0109
GLY 450
0.0112
LYS 451
0.0106
SER 452
0.0092
ILE 453
0.0116
LEU 454
0.0100
GLY 455
0.0072
LYS 456
0.0085
VAL 457
0.0092
HIS 458
0.0020
LEU 459
0.0068
ALA 460
0.0057
MET 461
0.0027
VAL 462
0.0119
ARG 463
0.0143
TYR 464
0.0070
HIS 465
0.0090
GLU 466
0.0178
GLY 467
0.0150
GLY 468
0.0117
ARG 469
0.0124
PHE 470
0.0175
CYS 471
0.0265
GLU 472
0.0746
LYS 473
0.0937
GLU 475
0.0655
GLU 476
0.0524
TRP 477
0.0088
ASP 478
0.0194
GLN 479
0.0269
GLU 480
0.0347
SER 481
0.0193
ALA 482
0.0172
VAL 483
0.0210
PHE 484
0.0163
HIS 485
0.0081
LEU 486
0.0122
GLU 487
0.0088
HIS 488
0.0049
ALA 489
0.0041
ALA 490
0.0068
ASN 491
0.0055
LEU 492
0.0011
GLY 493
0.0032
GLU 494
0.0066
LEU 495
0.0074
GLU 496
0.0105
ALA 497
0.0114
ILE 498
0.0112
VAL 499
0.0101
GLY 500
0.0088
LEU 501
0.0113
GLY 502
0.0113
LEU 503
0.0140
MET 504
0.0141
TYR 505
0.0189
SER 506
0.0168
GLN 507
0.0212
LEU 508
0.0218
PRO 509
0.0202
HIS 510
0.0130
HIS 511
0.0208
ILE 512
0.0206
LEU 513
0.0241
ALA 514
0.0225
ASP 515
0.0295
VAL 516
0.0261
SER 517
0.0147
LEU 518
0.0179
LYS 519
0.0316
GLU 520
0.0136
THR 521
0.0418
GLU 522
0.0409
GLU 523
0.0179
ASN 524
0.0139
LYS 525
0.0186
THR 526
0.0303
LYS 527
0.0285
GLY 528
0.0250
PHE 529
0.0127
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.