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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 = 0.0882
ASN 49
0.0113
ALA 50
0.0141
VAL 51
0.0126
THR 52
0.0192
GLY 53
0.0174
GLU 54
0.0151
TRP 55
0.0082
LEU 56
0.0106
ASP 57
0.0075
ASP 58
0.0135
GLU 59
0.0089
VAL 60
0.0056
LEU 61
0.0092
ILE 62
0.0068
LYS 63
0.0060
MET 64
0.0053
ALA 65
0.0080
SER 66
0.0094
GLN 67
0.0087
PRO 68
0.0075
PHE 69
0.0097
GLY 70
0.0085
ARG 71
0.0106
GLY 72
0.0169
ALA 73
0.0219
MET 74
0.0104
ARG 75
0.0047
GLU 76
0.0055
CYS 77
0.0073
PHE 78
0.0082
ARG 79
0.0050
THR 80
0.0050
LYS 81
0.0072
LYS 82
0.0072
LEU 83
0.0134
SER 84
0.0161
ASN 85
0.0390
PHE 86
0.0470
LEU 87
0.0184
HIS 88
0.0627
ALA 89
0.0292
GLN 90
0.0076
GLN 91
0.0250
TRP 92
0.0209
LYS 93
0.0310
GLY 94
0.0245
ALA 95
0.0116
SER 96
0.0093
ASN 97
0.0062
TYR 98
0.0070
VAL 99
0.0083
ALA 100
0.0085
LYS 101
0.0078
ARG 102
0.0062
TYR 103
0.0041
ILE 104
0.0071
GLU 105
0.0122
PRO 106
0.0144
VAL 107
0.0102
ASP 108
0.0130
ARG 109
0.0115
ASP 110
0.0118
VAL 111
0.0087
TYR 112
0.0093
PHE 113
0.0095
GLU 114
0.0087
ASP 115
0.0068
VAL 116
0.0083
ARG 117
0.0082
LEU 118
0.0061
GLN 119
0.0074
MET 120
0.0092
GLU 121
0.0064
ALA 122
0.0046
LYS 123
0.0088
LEU 124
0.0105
TRP 125
0.0062
GLY 126
0.0067
GLU 127
0.0125
GLU 128
0.0139
TYR 129
0.0118
ASN 130
0.0143
ARG 131
0.0219
HIS 132
0.0216
LYS 133
0.0237
PRO 134
0.0146
PRO 135
0.0087
LYS 136
0.0061
GLN 137
0.0092
VAL 138
0.0074
ASP 139
0.0101
ILE 140
0.0101
MET 141
0.0139
GLN 142
0.0134
MET 143
0.0119
CYS 144
0.0114
ILE 145
0.0114
ILE 146
0.0109
GLU 147
0.0115
LEU 148
0.0104
LYS 149
0.0110
ASP 150
0.0126
ARG 151
0.0118
PRO 152
0.0158
GLY 153
0.0145
LYS 154
0.0120
PRO 155
0.0108
LEU 156
0.0111
PHE 157
0.0094
HIS 158
0.0103
LEU 159
0.0099
GLU 160
0.0118
HIS 161
0.0125
TYR 162
0.0118
ILE 163
0.0198
GLU 164
0.0237
GLY 165
0.0110
LYS 166
0.0458
TYR 167
0.0191
ILE 168
0.0159
LYS 169
0.0099
TYR 170
0.0088
ASN 171
0.0077
SER 172
0.0071
ASN 173
0.0076
SER 174
0.0081
GLY 175
0.0075
PHE 176
0.0078
VAL 177
0.0067
ARG 178
0.0078
ASP 179
0.0069
ASP 180
0.0018
ASN 181
0.0054
ILE 182
0.0056
ARG 183
0.0081
LEU 184
0.0073
THR 185
0.0038
PRO 186
0.0039
GLN 187
0.0062
ALA 188
0.0061
PHE 189
0.0037
SER 190
0.0045
HIS 191
0.0078
PHE 192
0.0080
THR 193
0.0049
PHE 194
0.0061
GLU 195
0.0096
ARG 196
0.0088
SER 197
0.0058
GLY 198
0.0072
HIS 199
0.0077
GLN 200
0.0067
LEU 201
0.0058
ILE 202
0.0051
VAL 203
0.0021
VAL 204
0.0042
ASP 205
0.0054
ILE 206
0.0052
GLN 207
0.0087
GLY 208
0.0112
VAL 209
0.0108
GLY 210
0.0072
ASP 211
0.0070
LEU 212
0.0106
TYR 213
0.0094
THR 214
0.0116
ASP 215
0.0095
PRO 216
0.0058
GLN 217
0.0046
ILE 218
0.0039
HIS 219
0.0071
THR 220
0.0083
GLU 221
0.0101
THR 222
0.0123
GLY 223
0.0128
THR 224
0.0178
ASP 225
0.0123
PHE 226
0.0080
GLY 227
0.0106
ASP 228
0.0133
GLY 229
0.0106
ASN 230
0.0100
LEU 231
0.0104
GLY 232
0.0100
VAL 233
0.0081
ARG 234
0.0081
GLY 235
0.0083
MET 236
0.0068
ALA 237
0.0057
LEU 238
0.0060
PHE 239
0.0080
PHE 240
0.0068
TYR 241
0.0087
SER 242
0.0106
HIS 243
0.0087
ALA 244
0.0076
CYS 245
0.0103
ASN 246
0.0114
ARG 247
0.0155
ILE 248
0.0120
CYS 249
0.0141
GLU 250
0.0211
SER 251
0.0228
MET 252
0.0217
GLY 253
0.0222
LEU 254
0.0173
ALA 255
0.0099
PRO 256
0.0102
PHE 257
0.0071
ASP 258
0.0092
LEU 259
0.0075
SER 260
0.0104
PRO 261
0.0232
ARG 262
0.0200
GLU 263
0.0188
ARG 264
0.0263
ASP 265
0.0569
ALA 266
0.0554
VAL 267
0.0385
ASN 268
0.0553
GLN 269
0.0882
ASN 270
0.0558
THR 271
0.0453
LYS 272
0.0474
LEU 273
0.0177
LEU 274
0.0136
GLN 275
0.0311
SER 276
0.0217
ALA 277
0.0170
LYS 278
0.0169
ILE 280
0.0098
LEU 281
0.0136
ARG 282
0.0264
GLY 283
0.0365
THR 284
0.0337
GLU 285
0.0261
GLU 286
0.0295
LYS 287
0.0286
CYS 288
0.0201
HIS 426
0.0094
LEU 427
0.0113
PRO 428
0.0092
ARG 429
0.0104
ALA 430
0.0087
SER 431
0.0091
ALA 432
0.0089
VAL 433
0.0088
ALA 434
0.0099
LEU 435
0.0097
GLU 436
0.0082
VAL 437
0.0064
GLN 438
0.0094
ARG 439
0.0088
LEU 440
0.0061
ASN 441
0.0102
ALA 442
0.0176
LEU 443
0.0156
ASP 444
0.0235
LEU 445
0.0238
GLU 446
0.0184
LYS 448
0.0116
ILE 449
0.0119
GLY 450
0.0133
LYS 451
0.0087
SER 452
0.0085
ILE 453
0.0085
LEU 454
0.0085
GLY 455
0.0097
LYS 456
0.0090
VAL 457
0.0082
HIS 458
0.0080
LEU 459
0.0081
ALA 460
0.0061
MET 461
0.0045
VAL 462
0.0046
ARG 463
0.0044
TYR 464
0.0060
HIS 465
0.0067
GLU 466
0.0045
GLY 467
0.0059
GLY 468
0.0137
ARG 469
0.0134
PHE 470
0.0214
CYS 471
0.0313
GLU 472
0.0702
LYS 473
0.0854
GLU 475
0.0665
GLU 476
0.0538
TRP 477
0.0190
ASP 478
0.0147
GLN 479
0.0100
GLU 480
0.0075
SER 481
0.0049
ALA 482
0.0045
VAL 483
0.0050
PHE 484
0.0074
HIS 485
0.0066
LEU 486
0.0067
GLU 487
0.0092
HIS 488
0.0100
ALA 489
0.0102
ALA 490
0.0111
ASN 491
0.0119
LEU 492
0.0107
GLY 493
0.0127
GLU 494
0.0120
LEU 495
0.0119
GLU 496
0.0075
ALA 497
0.0080
ILE 498
0.0105
VAL 499
0.0077
GLY 500
0.0076
LEU 501
0.0141
GLY 502
0.0173
LEU 503
0.0124
MET 504
0.0126
TYR 505
0.0150
SER 506
0.0140
GLN 507
0.0117
LEU 508
0.0133
PRO 509
0.0109
HIS 510
0.0087
HIS 511
0.0054
ILE 512
0.0028
LEU 513
0.0030
ALA 514
0.0073
ASP 515
0.0092
VAL 516
0.0097
SER 517
0.0122
LEU 518
0.0137
LYS 519
0.0119
GLU 520
0.0078
THR 521
0.0140
GLU 522
0.0208
GLU 523
0.0219
ASN 524
0.0153
LYS 525
0.0141
THR 526
0.0216
LYS 527
0.0195
GLY 528
0.0192
PHE 529
0.0369
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.