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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 = 0.1078
GLU 41
0.0116
ARG 42
0.0077
ALA 43
0.0083
THR 44
0.0119
ARG 45
0.0123
HIS 46
0.0137
ARG 47
0.0125
TYR 48
0.0118
ASN 49
0.0181
ALA 50
0.0187
VAL 51
0.0166
THR 52
0.0162
GLY 53
0.0155
GLU 54
0.0163
TRP 55
0.0173
LEU 56
0.0159
ASP 57
0.0199
ASP 58
0.0161
GLU 59
0.0134
VAL 60
0.0083
LEU 61
0.0051
ILE 62
0.0080
LYS 63
0.0035
MET 64
0.0064
ALA 65
0.0607
SER 66
0.1078
GLN 67
0.0240
PRO 68
0.0106
PHE 69
0.0124
GLY 70
0.0011
ARG 71
0.0518
GLY 72
0.0301
ALA 73
0.0549
MET 74
0.0233
ARG 75
0.0097
GLU 76
0.0092
CYS 77
0.0044
PHE 78
0.0020
ARG 79
0.0041
THR 80
0.0022
LYS 81
0.0065
LYS 82
0.0047
LEU 83
0.0027
SER 84
0.0043
ASN 85
0.0078
PHE 86
0.0066
LEU 87
0.0067
HIS 88
0.0114
ALA 89
0.0079
GLN 90
0.0054
GLN 91
0.0014
TRP 92
0.0046
LYS 93
0.0052
GLY 94
0.0076
ALA 95
0.0050
SER 96
0.0078
ASN 97
0.0134
TYR 98
0.0078
VAL 99
0.0068
ALA 100
0.0046
LYS 101
0.0056
ARG 102
0.0044
TYR 103
0.0066
ILE 104
0.0106
GLU 105
0.0141
PRO 106
0.0829
VAL 107
0.0126
ASP 108
0.0504
ARG 109
0.0285
ASP 110
0.0202
VAL 111
0.0088
TYR 112
0.0107
PHE 113
0.0153
GLU 114
0.0176
ASP 115
0.0127
VAL 116
0.0113
ARG 117
0.0103
LEU 118
0.0117
GLN 119
0.0088
MET 120
0.0077
GLU 121
0.0023
ALA 122
0.0095
LYS 123
0.0197
LEU 124
0.0153
TRP 125
0.0088
GLY 126
0.0161
GLU 127
0.0205
GLU 128
0.0125
TYR 129
0.0100
ASN 130
0.0093
ARG 131
0.0086
HIS 132
0.0062
LYS 133
0.0123
PRO 134
0.0141
PRO 135
0.0149
LYS 136
0.0038
GLN 137
0.0102
VAL 138
0.0157
ASP 139
0.0254
ILE 140
0.0248
MET 141
0.0262
GLN 142
0.0220
MET 143
0.0059
CYS 144
0.0043
ILE 145
0.0117
ILE 146
0.0097
GLU 147
0.0132
LEU 148
0.0137
LYS 149
0.0116
ASP 150
0.0164
ARG 151
0.0226
PRO 152
0.0227
GLY 153
0.0134
LYS 154
0.0143
PRO 155
0.0118
LEU 156
0.0147
PHE 157
0.0080
HIS 158
0.0096
LEU 159
0.0053
GLU 160
0.0115
HIS 161
0.0225
TYR 162
0.0248
ILE 163
0.0257
GLU 164
0.0360
GLY 165
0.0357
LYS 166
0.0390
TYR 167
0.0264
ILE 168
0.0277
LYS 169
0.0105
TYR 170
0.0039
ASN 171
0.0094
SER 172
0.0126
ASN 173
0.0145
SER 174
0.0168
GLY 175
0.0164
PHE 176
0.0170
VAL 177
0.0146
ARG 178
0.0137
ASP 179
0.0124
ASP 180
0.0293
ASN 181
0.0251
ILE 182
0.0174
ARG 183
0.0110
LEU 184
0.0124
THR 185
0.0063
PRO 186
0.0064
GLN 187
0.0091
ALA 188
0.0119
PHE 189
0.0081
SER 190
0.0090
HIS 191
0.0108
PHE 192
0.0100
THR 193
0.0071
PHE 194
0.0058
GLU 195
0.0100
ARG 196
0.0107
SER 197
0.0092
GLY 198
0.0105
HIS 199
0.0063
GLN 200
0.0087
LEU 201
0.0096
ILE 202
0.0094
VAL 203
0.0079
VAL 204
0.0080
ASP 205
0.0035
ILE 206
0.0023
GLN 207
0.0171
GLY 208
0.0198
VAL 209
0.0226
GLY 210
0.0151
ASP 211
0.0130
LEU 212
0.0202
TYR 213
0.0196
THR 214
0.0235
ASP 215
0.0148
PRO 216
0.0088
GLN 217
0.0125
ILE 218
0.0139
HIS 219
0.0173
THR 220
0.0191
GLU 221
0.0210
THR 222
0.0213
GLY 223
0.0213
THR 224
0.0291
ASP 225
0.0188
PHE 226
0.0165
GLY 227
0.0124
ASP 228
0.0434
GLY 229
0.0135
ASN 230
0.0153
LEU 231
0.0164
GLY 232
0.0178
VAL 233
0.0150
ARG 234
0.0114
GLY 235
0.0130
MET 236
0.0122
ALA 237
0.0082
LEU 238
0.0098
PHE 239
0.0077
PHE 240
0.0047
TYR 241
0.0051
SER 242
0.0070
HIS 243
0.0077
ALA 244
0.0051
CYS 245
0.0195
ASN 246
0.0180
ARG 247
0.0274
ILE 248
0.0211
CYS 249
0.0207
GLU 250
0.0257
SER 251
0.0203
MET 252
0.0181
GLY 253
0.0164
LEU 254
0.0176
ALA 255
0.0136
PRO 256
0.0118
PHE 257
0.0030
ASP 258
0.0028
LEU 259
0.0041
SER 260
0.0048
PRO 261
0.0040
ARG 262
0.0050
GLU 263
0.0044
ARG 264
0.0043
ASP 265
0.0079
ALA 266
0.0071
VAL 267
0.0028
ASN 268
0.0008
GLN 269
0.0107
ASN 270
0.0107
THR 271
0.0101
LYS 272
0.0131
LEU 273
0.0087
LEU 274
0.0074
GLN 275
0.0093
SER 276
0.0126
ALA 277
0.0095
LYS 278
0.0203
ILE 280
0.0445
LEU 281
0.0301
ARG 282
0.0544
GLY 283
0.0495
THR 284
0.0280
GLU 285
0.0157
GLU 286
0.0138
LYS 287
0.0151
CYS 288
0.0099
HIS 426
0.0280
LEU 427
0.0369
PRO 428
0.0165
ARG 429
0.0128
ALA 430
0.0045
SER 431
0.0073
ALA 432
0.0064
VAL 433
0.0050
ALA 434
0.0146
LEU 435
0.0102
GLU 436
0.0020
VAL 437
0.0058
GLN 438
0.0118
ARG 439
0.0076
LEU 440
0.0046
ASN 441
0.0035
ALA 442
0.0041
LEU 443
0.0090
ASP 444
0.0075
LEU 445
0.0092
GLU 446
0.0277
LYS 448
0.0078
ILE 449
0.0101
GLY 450
0.0133
LYS 451
0.0052
SER 452
0.0049
ILE 453
0.0072
LEU 454
0.0039
GLY 455
0.0062
LYS 456
0.0052
VAL 457
0.0053
HIS 458
0.0061
LEU 459
0.0070
ALA 460
0.0063
MET 461
0.0043
VAL 462
0.0061
ARG 463
0.0103
TYR 464
0.0088
HIS 465
0.0075
GLU 466
0.0148
GLY 467
0.0221
GLY 468
0.0124
ARG 469
0.0088
PHE 470
0.0046
CYS 471
0.0075
GLU 472
0.0171
LYS 473
0.0064
GLU 475
0.0117
GLU 476
0.0110
TRP 477
0.0144
ASP 478
0.0097
GLN 479
0.0092
GLU 480
0.0084
SER 481
0.0058
ALA 482
0.0062
VAL 483
0.0044
PHE 484
0.0040
HIS 485
0.0046
LEU 486
0.0045
GLU 487
0.0057
HIS 488
0.0050
ALA 489
0.0068
ALA 490
0.0081
ASN 491
0.0051
LEU 492
0.0049
GLY 493
0.0082
GLU 494
0.0094
LEU 495
0.0191
GLU 496
0.0182
ALA 497
0.0094
ILE 498
0.0130
VAL 499
0.0121
GLY 500
0.0055
LEU 501
0.0048
GLY 502
0.0032
LEU 503
0.0038
MET 504
0.0033
TYR 505
0.0109
SER 506
0.0121
GLN 507
0.0106
LEU 508
0.0079
PRO 509
0.0109
HIS 510
0.0121
HIS 511
0.0363
ILE 512
0.0125
LEU 513
0.0064
ALA 514
0.0149
ASP 515
0.0131
VAL 516
0.0063
SER 517
0.0078
LEU 518
0.0100
LYS 519
0.0184
GLU 520
0.0084
THR 521
0.0063
GLU 522
0.0068
GLU 523
0.0111
ASN 524
0.0089
LYS 525
0.0116
THR 526
0.0135
LYS 527
0.0126
GLY 528
0.0117
PHE 529
0.0073
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.