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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 = 0.0739
GLU 41
0.0159
ARG 42
0.0107
ALA 43
0.0142
THR 44
0.0141
ARG 45
0.0085
HIS 46
0.0071
ARG 47
0.0046
TYR 48
0.0047
ASN 49
0.0072
ALA 50
0.0109
VAL 51
0.0171
THR 52
0.0214
GLY 53
0.0157
GLU 54
0.0090
TRP 55
0.0024
LEU 56
0.0084
ASP 57
0.0148
ASP 58
0.0166
GLU 59
0.0143
VAL 60
0.0086
LEU 61
0.0120
ILE 62
0.0111
LYS 63
0.0075
MET 64
0.0042
ALA 65
0.0193
SER 66
0.0316
GLN 67
0.0086
PRO 68
0.0111
PHE 69
0.0117
GLY 70
0.0162
ARG 71
0.0071
GLY 72
0.0034
ALA 73
0.0140
MET 74
0.0058
ARG 75
0.0049
GLU 76
0.0057
CYS 77
0.0113
PHE 78
0.0084
ARG 79
0.0120
THR 80
0.0074
LYS 81
0.0108
LYS 82
0.0090
LEU 83
0.0119
SER 84
0.0131
ASN 85
0.0135
PHE 86
0.0174
LEU 87
0.0139
HIS 88
0.0042
ALA 89
0.0261
GLN 90
0.0144
GLN 91
0.0084
TRP 92
0.0098
LYS 93
0.0035
GLY 94
0.0109
ALA 95
0.0136
SER 96
0.0141
ASN 97
0.0132
TYR 98
0.0105
VAL 99
0.0093
ALA 100
0.0086
LYS 101
0.0061
ARG 102
0.0067
TYR 103
0.0049
ILE 104
0.0042
GLU 105
0.0153
PRO 106
0.0256
VAL 107
0.0089
ASP 108
0.0075
ARG 109
0.0048
ASP 110
0.0055
VAL 111
0.0052
TYR 112
0.0044
PHE 113
0.0034
GLU 114
0.0067
ASP 115
0.0037
VAL 116
0.0042
ARG 117
0.0045
LEU 118
0.0030
GLN 119
0.0032
MET 120
0.0031
GLU 121
0.0012
ALA 122
0.0016
LYS 123
0.0029
LEU 124
0.0045
TRP 125
0.0063
GLY 126
0.0067
GLU 127
0.0089
GLU 128
0.0118
TYR 129
0.0066
ASN 130
0.0089
ARG 131
0.0158
HIS 132
0.0151
LYS 133
0.0100
PRO 134
0.0103
PRO 135
0.0077
LYS 136
0.0080
GLN 137
0.0063
VAL 138
0.0043
ASP 139
0.0033
ILE 140
0.0015
MET 141
0.0008
GLN 142
0.0028
MET 143
0.0047
CYS 144
0.0055
ILE 145
0.0062
ILE 146
0.0090
GLU 147
0.0144
LEU 148
0.0145
LYS 149
0.0186
ASP 150
0.0196
ARG 151
0.0184
PRO 152
0.0340
GLY 153
0.0181
LYS 154
0.0174
PRO 155
0.0139
LEU 156
0.0112
PHE 157
0.0062
HIS 158
0.0061
LEU 159
0.0059
GLU 160
0.0044
HIS 161
0.0073
TYR 162
0.0134
ILE 163
0.0073
GLU 164
0.0139
GLY 165
0.0448
LYS 166
0.0240
TYR 167
0.0284
ILE 168
0.0235
LYS 169
0.0109
TYR 170
0.0055
ASN 171
0.0027
SER 172
0.0042
ASN 173
0.0152
SER 174
0.0161
GLY 175
0.0085
PHE 176
0.0082
VAL 177
0.0048
ARG 178
0.0081
ASP 179
0.0180
ASP 180
0.0269
ASN 181
0.0182
ILE 182
0.0051
ARG 183
0.0052
LEU 184
0.0100
THR 185
0.0036
PRO 186
0.0035
GLN 187
0.0081
ALA 188
0.0084
PHE 189
0.0047
SER 190
0.0046
HIS 191
0.0088
PHE 192
0.0060
THR 193
0.0010
PHE 194
0.0049
GLU 195
0.0027
ARG 196
0.0098
SER 197
0.0099
GLY 198
0.0142
HIS 199
0.0124
GLN 200
0.0173
LEU 201
0.0090
ILE 202
0.0066
VAL 203
0.0020
VAL 204
0.0050
ASP 205
0.0043
ILE 206
0.0030
GLN 207
0.0102
GLY 208
0.0111
VAL 209
0.0170
GLY 210
0.0155
ASP 211
0.0036
LEU 212
0.0047
TYR 213
0.0026
THR 214
0.0042
ASP 215
0.0074
PRO 216
0.0050
GLN 217
0.0091
ILE 218
0.0064
HIS 219
0.0121
THR 220
0.0122
GLU 221
0.0237
THR 222
0.0334
GLY 223
0.0150
THR 224
0.0094
ASP 225
0.0147
PHE 226
0.0131
GLY 227
0.0339
ASP 228
0.0494
GLY 229
0.0276
ASN 230
0.0154
LEU 231
0.0210
GLY 232
0.0209
VAL 233
0.0204
ARG 234
0.0234
GLY 235
0.0187
MET 236
0.0176
ALA 237
0.0161
LEU 238
0.0157
PHE 239
0.0118
PHE 240
0.0117
TYR 241
0.0107
SER 242
0.0098
HIS 243
0.0139
ALA 244
0.0134
CYS 245
0.0143
ASN 246
0.0119
ARG 247
0.0098
ILE 248
0.0137
CYS 249
0.0140
GLU 250
0.0175
SER 251
0.0121
MET 252
0.0122
GLY 253
0.0170
LEU 254
0.0138
ALA 255
0.0169
PRO 256
0.0190
PHE 257
0.0149
ASP 258
0.0149
LEU 259
0.0113
SER 260
0.0106
PRO 261
0.0150
ARG 262
0.0174
GLU 263
0.0137
ARG 264
0.0097
ASP 265
0.0234
ALA 266
0.0329
VAL 267
0.0192
ASN 268
0.0140
GLN 269
0.0226
ASN 270
0.0262
THR 271
0.0444
LYS 272
0.0710
LEU 273
0.0399
LEU 274
0.0172
GLN 275
0.0353
SER 276
0.0739
ALA 277
0.0454
LYS 278
0.0568
ILE 280
0.0202
LEU 281
0.0099
ARG 282
0.0399
GLY 283
0.0285
THR 284
0.0092
GLU 285
0.0105
GLU 286
0.0171
LYS 287
0.0175
CYS 288
0.0123
HIS 426
0.0570
LEU 427
0.0455
PRO 428
0.0135
ARG 429
0.0145
ALA 430
0.0058
SER 431
0.0111
ALA 432
0.0208
VAL 433
0.0180
ALA 434
0.0336
LEU 435
0.0321
GLU 436
0.0108
VAL 437
0.0063
GLN 438
0.0205
ARG 439
0.0239
LEU 440
0.0125
ASN 441
0.0208
ALA 442
0.0361
LEU 443
0.0306
ASP 444
0.0299
LEU 445
0.0317
GLU 446
0.0536
LYS 448
0.0013
ILE 449
0.0149
GLY 450
0.0144
LYS 451
0.0114
SER 452
0.0131
ILE 453
0.0164
LEU 454
0.0143
GLY 455
0.0155
LYS 456
0.0201
VAL 457
0.0198
HIS 458
0.0158
LEU 459
0.0181
ALA 460
0.0121
MET 461
0.0102
VAL 462
0.0035
ARG 463
0.0045
TYR 464
0.0042
HIS 465
0.0089
GLU 466
0.0163
GLY 467
0.0199
GLY 468
0.0231
ARG 469
0.0135
PHE 470
0.0138
CYS 471
0.0226
GLU 472
0.0398
LYS 473
0.0296
GLU 475
0.0256
GLU 476
0.0202
TRP 477
0.0203
ASP 478
0.0163
GLN 479
0.0157
GLU 480
0.0111
SER 481
0.0083
ALA 482
0.0073
VAL 483
0.0095
PHE 484
0.0090
HIS 485
0.0091
LEU 486
0.0086
GLU 487
0.0106
HIS 488
0.0114
ALA 489
0.0142
ALA 490
0.0119
ASN 491
0.0078
LEU 492
0.0096
GLY 493
0.0156
GLU 494
0.0205
LEU 495
0.0386
GLU 496
0.0356
ALA 497
0.0241
ILE 498
0.0236
VAL 499
0.0255
GLY 500
0.0144
LEU 501
0.0113
GLY 502
0.0128
LEU 503
0.0084
MET 504
0.0101
TYR 505
0.0084
SER 506
0.0069
GLN 507
0.0166
LEU 508
0.0278
PRO 509
0.0367
HIS 510
0.0252
HIS 511
0.0243
ILE 512
0.0175
LEU 513
0.0193
ALA 514
0.0225
ASP 515
0.0202
VAL 516
0.0184
SER 517
0.0232
LEU 518
0.0126
LYS 519
0.0098
GLU 520
0.0108
THR 521
0.0081
GLU 522
0.0115
GLU 523
0.0081
ASN 524
0.0085
LYS 525
0.0064
THR 526
0.0182
LYS 527
0.0141
GLY 528
0.0114
PHE 529
0.0379
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.