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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 = 0.1005
ASN 49
0.0331
ALA 50
0.0396
VAL 51
0.0535
THR 52
0.0460
GLY 53
0.0346
GLU 54
0.0241
TRP 55
0.0174
LEU 56
0.0226
ASP 57
0.0220
ASP 58
0.0440
GLU 59
0.0285
VAL 60
0.0182
LEU 61
0.0093
ILE 62
0.0108
LYS 63
0.0166
MET 64
0.0115
ALA 65
0.0120
SER 66
0.0134
GLN 67
0.0102
PRO 68
0.0032
PHE 69
0.0040
GLY 70
0.0027
ARG 71
0.0116
GLY 72
0.0152
ALA 73
0.0106
MET 74
0.0073
ARG 75
0.0025
GLU 76
0.0021
CYS 77
0.0027
PHE 78
0.0029
ARG 79
0.0047
THR 80
0.0089
LYS 81
0.0148
LYS 82
0.0110
LEU 83
0.0069
SER 84
0.0081
ASN 85
0.0065
PHE 86
0.0159
LEU 87
0.0109
HIS 88
0.0263
ALA 89
0.0949
GLN 90
0.0373
GLN 91
0.0225
TRP 92
0.0217
LYS 93
0.0595
GLY 94
0.0162
ALA 95
0.0224
SER 96
0.0278
ASN 97
0.0189
TYR 98
0.0125
VAL 99
0.0045
ALA 100
0.0028
LYS 101
0.0016
ARG 102
0.0023
TYR 103
0.0038
ILE 104
0.0052
GLU 105
0.0097
PRO 106
0.0342
VAL 107
0.0199
ASP 108
0.0214
ARG 109
0.0057
ASP 110
0.0092
VAL 111
0.0069
TYR 112
0.0046
PHE 113
0.0081
GLU 114
0.0062
ASP 115
0.0049
VAL 116
0.0071
ARG 117
0.0085
LEU 118
0.0056
GLN 119
0.0094
MET 120
0.0094
GLU 121
0.0104
ALA 122
0.0069
LYS 123
0.0114
LEU 124
0.0123
TRP 125
0.0072
GLY 126
0.0082
GLU 127
0.0087
GLU 128
0.0117
TYR 129
0.0090
ASN 130
0.0078
ARG 131
0.0152
HIS 132
0.0144
LYS 133
0.0134
PRO 134
0.0048
PRO 135
0.0086
LYS 136
0.0131
GLN 137
0.0068
VAL 138
0.0097
ASP 139
0.0101
ILE 140
0.0089
MET 141
0.0076
GLN 142
0.0066
MET 143
0.0055
CYS 144
0.0059
ILE 145
0.0083
ILE 146
0.0098
GLU 147
0.0134
LEU 148
0.0085
LYS 149
0.0118
ASP 150
0.0080
ARG 151
0.0041
PRO 152
0.0110
GLY 153
0.0098
LYS 154
0.0091
PRO 155
0.0058
LEU 156
0.0065
PHE 157
0.0052
HIS 158
0.0050
LEU 159
0.0039
GLU 160
0.0027
HIS 161
0.0125
TYR 162
0.0200
ILE 163
0.0242
GLU 164
0.0376
GLY 165
0.1005
LYS 166
0.0440
TYR 167
0.0316
ILE 168
0.0227
LYS 169
0.0156
TYR 170
0.0182
ASN 171
0.0180
SER 172
0.0184
ASN 173
0.0165
SER 174
0.0165
GLY 175
0.0189
PHE 176
0.0215
VAL 177
0.0225
ARG 178
0.0240
ASP 179
0.0224
ASP 180
0.0200
ASN 181
0.0127
ILE 182
0.0168
ARG 183
0.0154
LEU 184
0.0185
THR 185
0.0132
PRO 186
0.0125
GLN 187
0.0120
ALA 188
0.0119
PHE 189
0.0043
SER 190
0.0045
HIS 191
0.0015
PHE 192
0.0034
THR 193
0.0043
PHE 194
0.0053
GLU 195
0.0054
ARG 196
0.0076
SER 197
0.0081
GLY 198
0.0071
HIS 199
0.0096
GLN 200
0.0126
LEU 201
0.0111
ILE 202
0.0111
VAL 203
0.0106
VAL 204
0.0109
ASP 205
0.0151
ILE 206
0.0138
GLN 207
0.0131
GLY 208
0.0178
VAL 209
0.0272
GLY 210
0.0313
ASP 211
0.0182
LEU 212
0.0144
TYR 213
0.0091
THR 214
0.0078
ASP 215
0.0089
PRO 216
0.0068
GLN 217
0.0092
ILE 218
0.0103
HIS 219
0.0136
THR 220
0.0165
GLU 221
0.0187
THR 222
0.0183
GLY 223
0.0130
THR 224
0.0243
ASP 225
0.0181
PHE 226
0.0102
GLY 227
0.0171
ASP 228
0.0200
GLY 229
0.0097
ASN 230
0.0058
LEU 231
0.0110
GLY 232
0.0140
VAL 233
0.0154
ARG 234
0.0145
GLY 235
0.0131
MET 236
0.0153
ALA 237
0.0142
LEU 238
0.0150
PHE 239
0.0114
PHE 240
0.0095
TYR 241
0.0108
SER 242
0.0126
HIS 243
0.0063
ALA 244
0.0043
CYS 245
0.0086
ASN 246
0.0120
ARG 247
0.0204
ILE 248
0.0237
CYS 249
0.0126
GLU 250
0.0112
SER 251
0.0092
MET 252
0.0127
GLY 253
0.0123
LEU 254
0.0110
ALA 255
0.0077
PRO 256
0.0070
PHE 257
0.0047
ASP 258
0.0050
LEU 259
0.0078
SER 260
0.0126
PRO 261
0.0259
ARG 262
0.0266
GLU 263
0.0161
ARG 264
0.0170
ASP 265
0.0411
ALA 266
0.0313
VAL 267
0.0033
ASN 268
0.0193
GLN 269
0.0183
ASN 270
0.0331
THR 271
0.0393
LYS 272
0.0638
LEU 273
0.0429
LEU 274
0.0290
GLN 275
0.0585
SER 276
0.0825
ALA 277
0.0387
LYS 278
0.0524
ILE 280
0.0237
LEU 281
0.0079
ARG 282
0.0154
GLY 283
0.0211
THR 284
0.0226
GLU 285
0.0130
GLU 286
0.0191
LYS 287
0.0199
CYS 288
0.0122
HIS 426
0.0127
LEU 427
0.0076
PRO 428
0.0050
ARG 429
0.0057
ALA 430
0.0028
SER 431
0.0026
ALA 432
0.0029
VAL 433
0.0017
ALA 434
0.0023
LEU 435
0.0032
GLU 436
0.0022
VAL 437
0.0010
GLN 438
0.0028
ARG 439
0.0022
LEU 440
0.0024
ASN 441
0.0023
ALA 442
0.0049
LEU 443
0.0062
ASP 444
0.0050
LEU 445
0.0062
GLU 446
0.0233
LYS 448
0.0282
ILE 449
0.0209
GLY 450
0.0073
LYS 451
0.0107
SER 452
0.0060
ILE 453
0.0085
LEU 454
0.0060
GLY 455
0.0073
LYS 456
0.0089
VAL 457
0.0093
HIS 458
0.0074
LEU 459
0.0090
ALA 460
0.0092
MET 461
0.0064
VAL 462
0.0033
ARG 463
0.0041
TYR 464
0.0037
HIS 465
0.0027
GLU 466
0.0095
GLY 467
0.0081
GLY 468
0.0121
ARG 469
0.0099
PHE 470
0.0075
CYS 471
0.0133
GLU 472
0.0239
LYS 473
0.0270
GLU 475
0.0227
GLU 476
0.0167
TRP 477
0.0072
ASP 478
0.0056
GLN 479
0.0072
GLU 480
0.0078
SER 481
0.0065
ALA 482
0.0038
VAL 483
0.0048
PHE 484
0.0055
HIS 485
0.0048
LEU 486
0.0069
GLU 487
0.0067
HIS 488
0.0060
ALA 489
0.0079
ALA 490
0.0093
ASN 491
0.0061
LEU 492
0.0057
GLY 493
0.0092
GLU 494
0.0096
LEU 495
0.0096
GLU 496
0.0117
ALA 497
0.0113
ILE 498
0.0117
VAL 499
0.0080
GLY 500
0.0047
LEU 501
0.0061
GLY 502
0.0054
LEU 503
0.0080
MET 504
0.0043
TYR 505
0.0062
SER 506
0.0075
GLN 507
0.0092
LEU 508
0.0126
PRO 509
0.0138
HIS 510
0.0161
HIS 511
0.0260
ILE 512
0.0147
LEU 513
0.0118
ALA 514
0.0149
ASP 515
0.0144
VAL 516
0.0101
SER 517
0.0045
LEU 518
0.0044
LYS 519
0.0053
GLU 520
0.0056
THR 521
0.0100
GLU 522
0.0085
GLU 523
0.0041
ASN 524
0.0034
LYS 525
0.0017
THR 526
0.0082
LYS 527
0.0074
GLY 528
0.0054
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.