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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 = 0.0688
GLU 41
0.0080
ARG 42
0.0064
ALA 43
0.0039
THR 44
0.0043
ARG 45
0.0032
HIS 46
0.0047
ARG 47
0.0049
TYR 48
0.0088
ASN 49
0.0056
ALA 50
0.0202
VAL 51
0.0338
THR 52
0.0257
GLY 53
0.0371
GLU 54
0.0311
TRP 55
0.0115
LEU 56
0.0088
ASP 57
0.0075
ASP 58
0.0061
GLU 59
0.0045
VAL 60
0.0037
LEU 61
0.0068
ILE 62
0.0070
LYS 63
0.0061
MET 64
0.0035
ALA 65
0.0173
SER 66
0.0329
GLN 67
0.0437
PRO 68
0.0170
PHE 69
0.0203
GLY 70
0.0132
ARG 71
0.0071
GLY 72
0.0107
ALA 73
0.0134
MET 74
0.0092
ARG 75
0.0052
GLU 76
0.0049
CYS 77
0.0007
PHE 78
0.0040
ARG 79
0.0048
THR 80
0.0050
LYS 81
0.0065
LYS 82
0.0074
LEU 83
0.0082
SER 84
0.0083
ASN 85
0.0115
PHE 86
0.0144
LEU 87
0.0105
HIS 88
0.0043
ALA 89
0.0139
GLN 90
0.0076
GLN 91
0.0056
TRP 92
0.0071
LYS 93
0.0082
GLY 94
0.0085
ALA 95
0.0073
SER 96
0.0061
ASN 97
0.0046
TYR 98
0.0041
VAL 99
0.0054
ALA 100
0.0043
LYS 101
0.0028
ARG 102
0.0024
TYR 103
0.0015
ILE 104
0.0018
GLU 105
0.0087
PRO 106
0.0124
VAL 107
0.0061
ASP 108
0.0061
ARG 109
0.0049
ASP 110
0.0048
VAL 111
0.0025
TYR 112
0.0038
PHE 113
0.0066
GLU 114
0.0058
ASP 115
0.0060
VAL 116
0.0079
ARG 117
0.0075
LEU 118
0.0074
GLN 119
0.0072
MET 120
0.0086
GLU 121
0.0084
ALA 122
0.0088
LYS 123
0.0104
LEU 124
0.0140
TRP 125
0.0109
GLY 126
0.0123
GLU 127
0.0170
GLU 128
0.0185
TYR 129
0.0159
ASN 130
0.0191
ARG 131
0.0278
HIS 132
0.0233
LYS 133
0.0291
PRO 134
0.0194
PRO 135
0.0205
LYS 136
0.0157
GLN 137
0.0167
VAL 138
0.0112
ASP 139
0.0076
ILE 140
0.0070
MET 141
0.0038
GLN 142
0.0028
MET 143
0.0040
CYS 144
0.0041
ILE 145
0.0048
ILE 146
0.0038
GLU 147
0.0061
LEU 148
0.0069
LYS 149
0.0089
ASP 150
0.0104
ARG 151
0.0128
PRO 152
0.0182
GLY 153
0.0176
LYS 154
0.0118
PRO 155
0.0076
LEU 156
0.0061
PHE 157
0.0032
HIS 158
0.0035
LEU 159
0.0032
GLU 160
0.0030
HIS 161
0.0091
TYR 162
0.0137
ILE 163
0.0344
GLU 164
0.0688
GLY 165
0.0508
LYS 166
0.0321
TYR 167
0.0175
ILE 168
0.0071
LYS 169
0.0052
TYR 170
0.0074
ASN 171
0.0097
SER 172
0.0103
ASN 173
0.0117
SER 174
0.0125
GLY 175
0.0127
PHE 176
0.0127
VAL 177
0.0179
ARG 178
0.0163
ASP 179
0.0330
ASP 180
0.0382
ASN 181
0.0304
ILE 182
0.0097
ARG 183
0.0080
LEU 184
0.0065
THR 185
0.0050
PRO 186
0.0054
GLN 187
0.0081
ALA 188
0.0065
PHE 189
0.0049
SER 190
0.0060
HIS 191
0.0082
PHE 192
0.0067
THR 193
0.0033
PHE 194
0.0042
GLU 195
0.0076
ARG 196
0.0072
SER 197
0.0081
GLY 198
0.0101
HIS 199
0.0075
GLN 200
0.0086
LEU 201
0.0047
ILE 202
0.0050
VAL 203
0.0047
VAL 204
0.0074
ASP 205
0.0064
ILE 206
0.0064
GLN 207
0.0048
GLY 208
0.0079
VAL 209
0.0127
GLY 210
0.0090
ASP 211
0.0073
LEU 212
0.0093
TYR 213
0.0059
THR 214
0.0059
ASP 215
0.0042
PRO 216
0.0046
GLN 217
0.0083
ILE 218
0.0071
HIS 219
0.0100
THR 220
0.0093
GLU 221
0.0114
THR 222
0.0103
GLY 223
0.0095
THR 224
0.0060
ASP 225
0.0030
PHE 226
0.0041
GLY 227
0.0042
ASP 228
0.0122
GLY 229
0.0118
ASN 230
0.0106
LEU 231
0.0142
GLY 232
0.0136
VAL 233
0.0154
ARG 234
0.0150
GLY 235
0.0145
MET 236
0.0116
ALA 237
0.0122
LEU 238
0.0117
PHE 239
0.0097
PHE 240
0.0091
TYR 241
0.0086
SER 242
0.0123
HIS 243
0.0125
ALA 244
0.0144
CYS 245
0.0134
ASN 246
0.0137
ARG 247
0.0121
ILE 248
0.0087
CYS 249
0.0117
GLU 250
0.0128
SER 251
0.0113
MET 252
0.0132
GLY 253
0.0141
LEU 254
0.0138
ALA 255
0.0094
PRO 256
0.0077
PHE 257
0.0054
ASP 258
0.0042
LEU 259
0.0056
SER 260
0.0132
PRO 261
0.0301
ARG 262
0.0230
GLU 263
0.0147
ARG 264
0.0210
ASP 265
0.0409
ALA 266
0.0444
VAL 267
0.0261
ASN 268
0.0244
GLN 269
0.0412
ASN 270
0.0428
THR 271
0.0288
LYS 272
0.0339
LEU 273
0.0294
LEU 274
0.0291
GLN 275
0.0334
SER 276
0.0252
ALA 277
0.0155
LYS 278
0.0152
ILE 280
0.0160
LEU 281
0.0185
ARG 282
0.0284
GLY 283
0.0282
THR 284
0.0323
GLU 285
0.0251
GLU 286
0.0243
LYS 287
0.0219
CYS 288
0.0139
HIS 426
0.0295
LEU 427
0.0353
PRO 428
0.0176
ARG 429
0.0125
ALA 430
0.0099
SER 431
0.0074
ALA 432
0.0098
VAL 433
0.0098
ALA 434
0.0119
LEU 435
0.0117
GLU 436
0.0121
VAL 437
0.0114
GLN 438
0.0124
ARG 439
0.0125
LEU 440
0.0093
ASN 441
0.0085
ALA 442
0.0152
LEU 443
0.0098
ASP 444
0.0151
LEU 445
0.0147
GLU 446
0.0115
LYS 448
0.0032
ILE 449
0.0081
GLY 450
0.0123
LYS 451
0.0118
SER 452
0.0117
ILE 453
0.0112
LEU 454
0.0114
GLY 455
0.0106
LYS 456
0.0148
VAL 457
0.0136
HIS 458
0.0138
LEU 459
0.0160
ALA 460
0.0193
MET 461
0.0154
VAL 462
0.0206
ARG 463
0.0246
TYR 464
0.0212
HIS 465
0.0193
GLU 466
0.0286
GLY 467
0.0330
GLY 468
0.0236
ARG 469
0.0170
PHE 470
0.0108
CYS 471
0.0160
GLU 472
0.0374
LYS 473
0.0657
GLU 475
0.0304
GLU 476
0.0383
TRP 477
0.0237
ASP 478
0.0195
GLN 479
0.0200
GLU 480
0.0185
SER 481
0.0146
ALA 482
0.0196
VAL 483
0.0144
PHE 484
0.0127
HIS 485
0.0127
LEU 486
0.0125
GLU 487
0.0089
HIS 488
0.0095
ALA 489
0.0111
ALA 490
0.0080
ASN 491
0.0080
LEU 492
0.0098
GLY 493
0.0064
GLU 494
0.0083
LEU 495
0.0066
GLU 496
0.0066
ALA 497
0.0070
ILE 498
0.0061
VAL 499
0.0128
GLY 500
0.0143
LEU 501
0.0127
GLY 502
0.0188
LEU 503
0.0256
MET 504
0.0234
TYR 505
0.0181
SER 506
0.0194
GLN 507
0.0274
LEU 508
0.0397
PRO 509
0.0478
HIS 510
0.0259
HIS 511
0.0092
ILE 512
0.0125
LEU 513
0.0166
ALA 514
0.0181
ASP 515
0.0167
VAL 516
0.0181
SER 517
0.0322
LEU 518
0.0262
LYS 519
0.0543
GLU 520
0.0359
THR 521
0.0367
GLU 522
0.0322
GLU 523
0.0117
ASN 524
0.0050
LYS 525
0.0065
THR 526
0.0183
LYS 527
0.0122
GLY 528
0.0124
PHE 529
0.0312
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.