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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 = 0.1286
GLU 41
0.0040
ARG 42
0.0045
ALA 43
0.0033
THR 44
0.0032
ARG 45
0.0027
HIS 46
0.0033
ARG 47
0.0040
TYR 48
0.0050
ASN 49
0.0086
ALA 50
0.0069
VAL 51
0.0138
THR 52
0.0182
GLY 53
0.0134
GLU 54
0.0127
TRP 55
0.0061
LEU 56
0.0059
ASP 57
0.0037
ASP 58
0.0033
GLU 59
0.0032
VAL 60
0.0034
LEU 61
0.0059
ILE 62
0.0048
LYS 63
0.0052
MET 64
0.0035
ALA 65
0.0080
SER 66
0.0116
GLN 67
0.0145
PRO 68
0.0088
PHE 69
0.0130
GLY 70
0.0113
ARG 71
0.0090
GLY 72
0.0219
ALA 73
0.0334
MET 74
0.0236
ARG 75
0.0088
GLU 76
0.0041
CYS 77
0.0040
PHE 78
0.0053
ARG 79
0.0068
THR 80
0.0024
LYS 81
0.0038
LYS 82
0.0050
LEU 83
0.0084
SER 84
0.0067
ASN 85
0.0047
PHE 86
0.0161
LEU 87
0.0106
HIS 88
0.0066
ALA 89
0.0116
GLN 90
0.0129
GLN 91
0.0167
TRP 92
0.0140
LYS 93
0.0211
GLY 94
0.0184
ALA 95
0.0096
SER 96
0.0066
ASN 97
0.0025
TYR 98
0.0031
VAL 99
0.0048
ALA 100
0.0025
LYS 101
0.0020
ARG 102
0.0045
TYR 103
0.0120
ILE 104
0.0178
GLU 105
0.0312
PRO 106
0.0257
VAL 107
0.0159
ASP 108
0.0110
ARG 109
0.0063
ASP 110
0.0056
VAL 111
0.0068
TYR 112
0.0043
PHE 113
0.0040
GLU 114
0.0049
ASP 115
0.0041
VAL 116
0.0030
ARG 117
0.0036
LEU 118
0.0029
GLN 119
0.0012
MET 120
0.0023
GLU 121
0.0009
ALA 122
0.0008
LYS 123
0.0040
LEU 124
0.0040
TRP 125
0.0024
GLY 126
0.0065
GLU 127
0.0086
GLU 128
0.0079
TYR 129
0.0107
ASN 130
0.0160
ARG 131
0.0182
HIS 132
0.0188
LYS 133
0.0284
PRO 134
0.0252
PRO 135
0.0295
LYS 136
0.0253
GLN 137
0.0200
VAL 138
0.0135
ASP 139
0.0091
ILE 140
0.0067
MET 141
0.0062
GLN 142
0.0043
MET 143
0.0025
CYS 144
0.0022
ILE 145
0.0022
ILE 146
0.0017
GLU 147
0.0032
LEU 148
0.0028
LYS 149
0.0040
ASP 150
0.0043
ARG 151
0.0035
PRO 152
0.0032
GLY 153
0.0031
LYS 154
0.0036
PRO 155
0.0028
LEU 156
0.0034
PHE 157
0.0016
HIS 158
0.0017
LEU 159
0.0020
GLU 160
0.0035
HIS 161
0.0066
TYR 162
0.0088
ILE 163
0.0145
GLU 164
0.0193
GLY 165
0.0258
LYS 166
0.0277
TYR 167
0.0140
ILE 168
0.0076
LYS 169
0.0028
TYR 170
0.0027
ASN 171
0.0038
SER 172
0.0046
ASN 173
0.0042
SER 174
0.0037
GLY 175
0.0041
PHE 176
0.0059
VAL 177
0.0076
ARG 178
0.0070
ASP 179
0.0140
ASP 180
0.0134
ASN 181
0.0140
ILE 182
0.0138
ARG 183
0.0132
LEU 184
0.0160
THR 185
0.0132
PRO 186
0.0072
GLN 187
0.0075
ALA 188
0.0099
PHE 189
0.0064
SER 190
0.0052
HIS 191
0.0067
PHE 192
0.0059
THR 193
0.0048
PHE 194
0.0072
GLU 195
0.0093
ARG 196
0.0072
SER 197
0.0106
GLY 198
0.0133
HIS 199
0.0112
GLN 200
0.0116
LEU 201
0.0078
ILE 202
0.0060
VAL 203
0.0034
VAL 204
0.0034
ASP 205
0.0022
ILE 206
0.0020
GLN 207
0.0038
GLY 208
0.0081
VAL 209
0.0129
GLY 210
0.0123
ASP 211
0.0112
LEU 212
0.0124
TYR 213
0.0066
THR 214
0.0061
ASP 215
0.0025
PRO 216
0.0010
GLN 217
0.0034
ILE 218
0.0045
HIS 219
0.0062
THR 220
0.0077
GLU 221
0.0089
THR 222
0.0096
GLY 223
0.0082
THR 224
0.0095
ASP 225
0.0073
PHE 226
0.0055
GLY 227
0.0061
ASP 228
0.0062
GLY 229
0.0048
ASN 230
0.0057
LEU 231
0.0050
GLY 232
0.0061
VAL 233
0.0057
ARG 234
0.0032
GLY 235
0.0044
MET 236
0.0057
ALA 237
0.0037
LEU 238
0.0032
PHE 239
0.0046
PHE 240
0.0054
TYR 241
0.0022
SER 242
0.0027
HIS 243
0.0076
ALA 244
0.0095
CYS 245
0.0172
ASN 246
0.0196
ARG 247
0.0284
ILE 248
0.0232
CYS 249
0.0166
GLU 250
0.0237
SER 251
0.0282
MET 252
0.0209
GLY 253
0.0154
LEU 254
0.0129
ALA 255
0.0109
PRO 256
0.0088
PHE 257
0.0081
ASP 258
0.0097
LEU 259
0.0101
SER 260
0.0141
PRO 261
0.0189
ARG 262
0.0193
GLU 263
0.0108
ARG 264
0.0111
ASP 265
0.0106
ALA 266
0.0147
VAL 267
0.0087
ASN 268
0.0079
GLN 269
0.0201
ASN 270
0.0227
THR 271
0.0229
LYS 272
0.0294
LEU 273
0.0232
LEU 274
0.0225
GLN 275
0.0296
SER 276
0.0257
ALA 277
0.0237
LYS 278
0.0256
ILE 280
0.0377
LEU 281
0.0394
ARG 282
0.0546
GLY 283
0.0532
THR 284
0.0422
GLU 285
0.0314
GLU 286
0.0260
LYS 287
0.0224
CYS 288
0.0116
HIS 426
0.0165
LEU 427
0.0189
PRO 428
0.0151
ARG 429
0.0153
ALA 430
0.0141
SER 431
0.0108
ALA 432
0.0123
VAL 433
0.0150
ALA 434
0.0247
LEU 435
0.0244
GLU 436
0.0186
VAL 437
0.0312
GLN 438
0.0516
ARG 439
0.0435
LEU 440
0.0402
ASN 441
0.0739
ALA 442
0.0895
LEU 443
0.0566
ASP 444
0.0870
LEU 445
0.0398
GLU 446
0.1286
LYS 448
0.0420
ILE 449
0.0387
GLY 450
0.0223
LYS 451
0.0152
SER 452
0.0089
ILE 453
0.0092
LEU 454
0.0080
GLY 455
0.0067
LYS 456
0.0063
VAL 457
0.0068
HIS 458
0.0065
LEU 459
0.0043
ALA 460
0.0026
MET 461
0.0048
VAL 462
0.0083
ARG 463
0.0078
TYR 464
0.0070
HIS 465
0.0111
GLU 466
0.0161
GLY 467
0.0165
GLY 468
0.0117
ARG 469
0.0081
PHE 470
0.0100
CYS 471
0.0146
GLU 472
0.0427
LYS 473
0.0731
GLU 475
0.0267
GLU 476
0.0479
TRP 477
0.0262
ASP 478
0.0216
GLN 479
0.0189
GLU 480
0.0148
SER 481
0.0128
ALA 482
0.0110
VAL 483
0.0106
PHE 484
0.0104
HIS 485
0.0088
LEU 486
0.0073
GLU 487
0.0089
HIS 488
0.0098
ALA 489
0.0084
ALA 490
0.0083
ASN 491
0.0136
LEU 492
0.0127
GLY 493
0.0109
GLU 494
0.0100
LEU 495
0.0076
GLU 496
0.0068
ALA 497
0.0085
ILE 498
0.0076
VAL 499
0.0125
GLY 500
0.0154
LEU 501
0.0172
GLY 502
0.0205
LEU 503
0.0228
MET 504
0.0201
TYR 505
0.0186
SER 506
0.0200
GLN 507
0.0200
LEU 508
0.0256
PRO 509
0.0291
HIS 510
0.0261
HIS 511
0.0235
ILE 512
0.0172
LEU 513
0.0191
ALA 514
0.0248
ASP 515
0.0269
VAL 516
0.0217
SER 517
0.0216
LEU 518
0.0167
LYS 519
0.0105
GLU 520
0.0084
THR 521
0.0079
GLU 522
0.0144
GLU 523
0.0102
ASN 524
0.0137
LYS 525
0.0188
THR 526
0.0237
LYS 527
0.0236
GLY 528
0.0262
PHE 529
0.0487
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.