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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 = 0.0957
GLU 41
0.0175
ARG 42
0.0190
ALA 43
0.0160
THR 44
0.0168
ARG 45
0.0133
HIS 46
0.0119
ARG 47
0.0150
TYR 48
0.0203
ASN 49
0.0449
ALA 50
0.0430
VAL 51
0.0826
THR 52
0.0957
GLY 53
0.0675
GLU 54
0.0583
TRP 55
0.0244
LEU 56
0.0236
ASP 57
0.0172
ASP 58
0.0222
GLU 59
0.0229
VAL 60
0.0178
LEU 61
0.0105
ILE 62
0.0063
LYS 63
0.0099
MET 64
0.0080
ALA 65
0.0093
SER 66
0.0078
GLN 67
0.0131
PRO 68
0.0145
PHE 69
0.0178
GLY 70
0.0182
ARG 71
0.0210
GLY 72
0.0205
ALA 73
0.0244
MET 74
0.0208
ARG 75
0.0149
GLU 76
0.0148
CYS 77
0.0096
PHE 78
0.0085
ARG 79
0.0062
THR 80
0.0066
LYS 81
0.0090
LYS 82
0.0019
LEU 83
0.0153
SER 84
0.0230
ASN 85
0.0273
PHE 86
0.0539
LEU 87
0.0584
HIS 88
0.0634
ALA 89
0.0605
GLN 90
0.0503
GLN 91
0.0493
TRP 92
0.0367
LYS 93
0.0596
GLY 94
0.0494
ALA 95
0.0221
SER 96
0.0113
ASN 97
0.0013
TYR 98
0.0046
VAL 99
0.0057
ALA 100
0.0040
LYS 101
0.0064
ARG 102
0.0086
TYR 103
0.0160
ILE 104
0.0216
GLU 105
0.0278
PRO 106
0.0255
VAL 107
0.0241
ASP 108
0.0241
ARG 109
0.0158
ASP 110
0.0223
VAL 111
0.0194
TYR 112
0.0129
PHE 113
0.0153
GLU 114
0.0176
ASP 115
0.0123
VAL 116
0.0123
ARG 117
0.0168
LEU 118
0.0127
GLN 119
0.0105
MET 120
0.0159
GLU 121
0.0154
ALA 122
0.0100
LYS 123
0.0141
LEU 124
0.0162
TRP 125
0.0101
GLY 126
0.0089
GLU 127
0.0118
GLU 128
0.0095
TYR 129
0.0061
ASN 130
0.0053
ARG 131
0.0056
HIS 132
0.0053
LYS 133
0.0033
PRO 134
0.0034
PRO 135
0.0074
LYS 136
0.0077
GLN 137
0.0068
VAL 138
0.0090
ASP 139
0.0124
ILE 140
0.0120
MET 141
0.0106
GLN 142
0.0132
MET 143
0.0092
CYS 144
0.0080
ILE 145
0.0070
ILE 146
0.0081
GLU 147
0.0109
LEU 148
0.0136
LYS 149
0.0208
ASP 150
0.0252
ARG 151
0.0217
PRO 152
0.0255
GLY 153
0.0159
LYS 154
0.0138
PRO 155
0.0063
LEU 156
0.0034
PHE 157
0.0029
HIS 158
0.0033
LEU 159
0.0051
GLU 160
0.0067
HIS 161
0.0082
TYR 162
0.0090
ILE 163
0.0137
GLU 164
0.0171
GLY 165
0.0153
LYS 166
0.0128
TYR 167
0.0128
ILE 168
0.0105
LYS 169
0.0094
TYR 170
0.0071
ASN 171
0.0040
SER 172
0.0050
ASN 173
0.0057
SER 174
0.0062
GLY 175
0.0059
PHE 176
0.0032
VAL 177
0.0045
ARG 178
0.0099
ASP 179
0.0146
ASP 180
0.0207
ASN 181
0.0222
ILE 182
0.0172
ARG 183
0.0108
LEU 184
0.0071
THR 185
0.0029
PRO 186
0.0037
GLN 187
0.0011
ALA 188
0.0022
PHE 189
0.0039
SER 190
0.0055
HIS 191
0.0067
PHE 192
0.0073
THR 193
0.0080
PHE 194
0.0089
GLU 195
0.0106
ARG 196
0.0116
SER 197
0.0114
GLY 198
0.0113
HIS 199
0.0094
GLN 200
0.0096
LEU 201
0.0095
ILE 202
0.0080
VAL 203
0.0075
VAL 204
0.0061
ASP 205
0.0051
ILE 206
0.0058
GLN 207
0.0075
GLY 208
0.0103
VAL 209
0.0116
GLY 210
0.0110
ASP 211
0.0095
LEU 212
0.0119
TYR 213
0.0092
THR 214
0.0092
ASP 215
0.0077
PRO 216
0.0061
GLN 217
0.0075
ILE 218
0.0082
HIS 219
0.0071
THR 220
0.0072
GLU 221
0.0071
THR 222
0.0082
GLY 223
0.0109
THR 224
0.0139
ASP 225
0.0129
PHE 226
0.0119
GLY 227
0.0125
ASP 228
0.0138
GLY 229
0.0097
ASN 230
0.0088
LEU 231
0.0084
GLY 232
0.0079
VAL 233
0.0066
ARG 234
0.0073
GLY 235
0.0079
MET 236
0.0077
ALA 237
0.0075
LEU 238
0.0072
PHE 239
0.0068
PHE 240
0.0073
TYR 241
0.0065
SER 242
0.0042
HIS 243
0.0033
ALA 244
0.0045
CYS 245
0.0060
ASN 246
0.0088
ARG 247
0.0148
ILE 248
0.0094
CYS 249
0.0075
GLU 250
0.0127
SER 251
0.0137
MET 252
0.0118
GLY 253
0.0135
LEU 254
0.0099
ALA 255
0.0096
PRO 256
0.0075
PHE 257
0.0087
ASP 258
0.0085
LEU 259
0.0078
SER 260
0.0080
PRO 261
0.0082
ARG 262
0.0080
GLU 263
0.0063
ARG 264
0.0059
ASP 265
0.0042
ALA 266
0.0030
VAL 267
0.0002
ASN 268
0.0070
GLN 269
0.0109
ASN 270
0.0161
THR 271
0.0210
LYS 272
0.0313
LEU 273
0.0259
LEU 274
0.0203
GLN 275
0.0304
SER 276
0.0345
ALA 277
0.0240
LYS 278
0.0243
ILE 280
0.0208
LEU 281
0.0183
ARG 282
0.0204
GLY 283
0.0211
THR 284
0.0144
GLU 285
0.0116
GLU 286
0.0128
LYS 287
0.0145
CYS 288
0.0117
HIS 426
0.0157
LEU 427
0.0163
PRO 428
0.0132
ARG 429
0.0109
ALA 430
0.0111
SER 431
0.0104
ALA 432
0.0113
VAL 433
0.0084
ALA 434
0.0137
LEU 435
0.0146
GLU 436
0.0108
VAL 437
0.0110
GLN 438
0.0201
ARG 439
0.0175
LEU 440
0.0151
ASN 441
0.0244
ALA 442
0.0309
LEU 443
0.0271
ASP 444
0.0358
LEU 445
0.0309
GLU 446
0.0415
LYS 448
0.0209
ILE 449
0.0196
GLY 450
0.0108
LYS 451
0.0072
SER 452
0.0044
ILE 453
0.0058
LEU 454
0.0069
GLY 455
0.0048
LYS 456
0.0052
VAL 457
0.0072
HIS 458
0.0060
LEU 459
0.0057
ALA 460
0.0066
MET 461
0.0067
VAL 462
0.0054
ARG 463
0.0065
TYR 464
0.0065
HIS 465
0.0066
GLU 466
0.0053
GLY 467
0.0076
GLY 468
0.0063
ARG 469
0.0069
PHE 470
0.0066
CYS 471
0.0066
GLU 472
0.0236
LYS 473
0.0492
GLU 475
0.0098
GLU 476
0.0153
TRP 477
0.0075
ASP 478
0.0076
GLN 479
0.0066
GLU 480
0.0072
SER 481
0.0073
ALA 482
0.0060
VAL 483
0.0064
PHE 484
0.0061
HIS 485
0.0057
LEU 486
0.0056
GLU 487
0.0062
HIS 488
0.0065
ALA 489
0.0053
ALA 490
0.0072
ASN 491
0.0080
LEU 492
0.0063
GLY 493
0.0091
GLU 494
0.0072
LEU 495
0.0111
GLU 496
0.0106
ALA 497
0.0082
ILE 498
0.0109
VAL 499
0.0117
GLY 500
0.0101
LEU 501
0.0103
GLY 502
0.0095
LEU 503
0.0098
MET 504
0.0107
TYR 505
0.0106
SER 506
0.0075
GLN 507
0.0103
LEU 508
0.0088
PRO 509
0.0122
HIS 510
0.0121
HIS 511
0.0129
ILE 512
0.0099
LEU 513
0.0092
ALA 514
0.0126
ASP 515
0.0125
VAL 516
0.0111
SER 517
0.0137
LEU 518
0.0143
LYS 519
0.0221
GLU 520
0.0194
THR 521
0.0255
GLU 522
0.0245
GLU 523
0.0222
ASN 524
0.0161
LYS 525
0.0127
THR 526
0.0116
LYS 527
0.0095
GLY 528
0.0069
PHE 529
0.0021
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.