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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 = 0.0626
GLU 41
0.0297
ARG 42
0.0205
ALA 43
0.0240
THR 44
0.0223
ARG 45
0.0146
HIS 46
0.0107
ARG 47
0.0112
TYR 48
0.0136
ASN 49
0.0235
ALA 50
0.0245
VAL 51
0.0152
THR 52
0.0335
GLY 53
0.0234
GLU 54
0.0135
TRP 55
0.0196
LEU 56
0.0171
ASP 57
0.0155
ASP 58
0.0216
GLU 59
0.0238
VAL 60
0.0165
LEU 61
0.0184
ILE 62
0.0186
LYS 63
0.0143
MET 64
0.0099
ALA 65
0.0192
SER 66
0.0350
GLN 67
0.0075
PRO 68
0.0124
PHE 69
0.0159
GLY 70
0.0203
ARG 71
0.0148
GLY 72
0.0111
ALA 73
0.0097
MET 74
0.0077
ARG 75
0.0047
GLU 76
0.0042
CYS 77
0.0104
PHE 78
0.0063
ARG 79
0.0118
THR 80
0.0082
LYS 81
0.0169
LYS 82
0.0129
LEU 83
0.0130
SER 84
0.0141
ASN 85
0.0145
PHE 86
0.0254
LEU 87
0.0227
HIS 88
0.0155
ALA 89
0.0626
GLN 90
0.0274
GLN 91
0.0123
TRP 92
0.0168
LYS 93
0.0133
GLY 94
0.0182
ALA 95
0.0242
SER 96
0.0253
ASN 97
0.0185
TYR 98
0.0112
VAL 99
0.0081
ALA 100
0.0084
LYS 101
0.0067
ARG 102
0.0081
TYR 103
0.0081
ILE 104
0.0058
GLU 105
0.0195
PRO 106
0.0429
VAL 107
0.0229
ASP 108
0.0149
ARG 109
0.0115
ASP 110
0.0121
VAL 111
0.0095
TYR 112
0.0053
PHE 113
0.0053
GLU 114
0.0096
ASP 115
0.0060
VAL 116
0.0023
ARG 117
0.0104
LEU 118
0.0113
GLN 119
0.0063
MET 120
0.0099
GLU 121
0.0105
ALA 122
0.0096
LYS 123
0.0097
LEU 124
0.0136
TRP 125
0.0077
GLY 126
0.0071
GLU 127
0.0103
GLU 128
0.0079
TYR 129
0.0086
ASN 130
0.0086
ARG 131
0.0097
HIS 132
0.0088
LYS 133
0.0102
PRO 134
0.0125
PRO 135
0.0140
LYS 136
0.0143
GLN 137
0.0119
VAL 138
0.0127
ASP 139
0.0114
ILE 140
0.0086
MET 141
0.0074
GLN 142
0.0075
MET 143
0.0080
CYS 144
0.0088
ILE 145
0.0116
ILE 146
0.0166
GLU 147
0.0241
LEU 148
0.0228
LYS 149
0.0220
ASP 150
0.0221
ARG 151
0.0258
PRO 152
0.0592
GLY 153
0.0359
LYS 154
0.0277
PRO 155
0.0252
LEU 156
0.0212
PHE 157
0.0109
HIS 158
0.0095
LEU 159
0.0099
GLU 160
0.0090
HIS 161
0.0103
TYR 162
0.0204
ILE 163
0.0127
GLU 164
0.0251
GLY 165
0.0449
LYS 166
0.0215
TYR 167
0.0202
ILE 168
0.0102
LYS 169
0.0034
TYR 170
0.0078
ASN 171
0.0138
SER 172
0.0150
ASN 173
0.0128
SER 174
0.0133
GLY 175
0.0146
PHE 176
0.0132
VAL 177
0.0145
ARG 178
0.0104
ASP 179
0.0412
ASP 180
0.0580
ASN 181
0.0438
ILE 182
0.0253
ARG 183
0.0118
LEU 184
0.0162
THR 185
0.0145
PRO 186
0.0144
GLN 187
0.0125
ALA 188
0.0102
PHE 189
0.0077
SER 190
0.0095
HIS 191
0.0073
PHE 192
0.0037
THR 193
0.0073
PHE 194
0.0049
GLU 195
0.0065
ARG 196
0.0071
SER 197
0.0128
GLY 198
0.0137
HIS 199
0.0137
GLN 200
0.0190
LEU 201
0.0092
ILE 202
0.0087
VAL 203
0.0116
VAL 204
0.0126
ASP 205
0.0146
ILE 206
0.0127
GLN 207
0.0072
GLY 208
0.0108
VAL 209
0.0176
GLY 210
0.0169
ASP 211
0.0153
LEU 212
0.0143
TYR 213
0.0101
THR 214
0.0064
ASP 215
0.0075
PRO 216
0.0104
GLN 217
0.0176
ILE 218
0.0143
HIS 219
0.0069
THR 220
0.0126
GLU 221
0.0216
THR 222
0.0434
GLY 223
0.0225
THR 224
0.0334
ASP 225
0.0138
PHE 226
0.0168
GLY 227
0.0164
ASP 228
0.0246
GLY 229
0.0187
ASN 230
0.0068
LEU 231
0.0064
GLY 232
0.0077
VAL 233
0.0103
ARG 234
0.0068
GLY 235
0.0026
MET 236
0.0025
ALA 237
0.0048
LEU 238
0.0042
PHE 239
0.0055
PHE 240
0.0053
TYR 241
0.0062
SER 242
0.0088
HIS 243
0.0125
ALA 244
0.0204
CYS 245
0.0170
ASN 246
0.0142
ARG 247
0.0091
ILE 248
0.0081
CYS 249
0.0119
GLU 250
0.0138
SER 251
0.0103
MET 252
0.0102
GLY 253
0.0117
LEU 254
0.0100
ALA 255
0.0085
PRO 256
0.0114
PHE 257
0.0061
ASP 258
0.0046
LEU 259
0.0073
SER 260
0.0049
PRO 261
0.0066
ARG 262
0.0035
GLU 263
0.0055
ARG 264
0.0090
ASP 265
0.0117
ALA 266
0.0273
VAL 267
0.0262
ASN 268
0.0159
GLN 269
0.0370
ASN 270
0.0364
THR 271
0.0390
LYS 272
0.0507
LEU 273
0.0152
LEU 274
0.0058
GLN 275
0.0142
SER 276
0.0258
ALA 277
0.0260
LYS 278
0.0319
ILE 280
0.0239
LEU 281
0.0135
ARG 282
0.0251
GLY 283
0.0230
THR 284
0.0104
GLU 285
0.0115
GLU 286
0.0138
LYS 287
0.0138
CYS 288
0.0059
HIS 426
0.0167
LEU 427
0.0228
PRO 428
0.0123
ARG 429
0.0117
ALA 430
0.0070
SER 431
0.0081
ALA 432
0.0102
VAL 433
0.0137
ALA 434
0.0183
LEU 435
0.0107
GLU 436
0.0150
VAL 437
0.0217
GLN 438
0.0236
ARG 439
0.0161
LEU 440
0.0216
ASN 441
0.0273
ALA 442
0.0324
LEU 443
0.0409
ASP 444
0.0290
LEU 445
0.0096
GLU 446
0.0320
LYS 448
0.0455
ILE 449
0.0338
GLY 450
0.0097
LYS 451
0.0119
SER 452
0.0122
ILE 453
0.0155
LEU 454
0.0141
GLY 455
0.0154
LYS 456
0.0140
VAL 457
0.0096
HIS 458
0.0105
LEU 459
0.0114
ALA 460
0.0047
MET 461
0.0026
VAL 462
0.0018
ARG 463
0.0011
TYR 464
0.0054
HIS 465
0.0053
GLU 466
0.0073
GLY 467
0.0086
GLY 468
0.0117
ARG 469
0.0102
PHE 470
0.0079
CYS 471
0.0100
GLU 472
0.0246
LYS 473
0.0086
GLU 475
0.0074
GLU 476
0.0060
TRP 477
0.0090
ASP 478
0.0060
GLN 479
0.0072
GLU 480
0.0050
SER 481
0.0023
ALA 482
0.0021
VAL 483
0.0036
PHE 484
0.0037
HIS 485
0.0071
LEU 486
0.0077
GLU 487
0.0083
HIS 488
0.0117
ALA 489
0.0164
ALA 490
0.0163
ASN 491
0.0174
LEU 492
0.0188
GLY 493
0.0168
GLU 494
0.0171
LEU 495
0.0174
GLU 496
0.0182
ALA 497
0.0166
ILE 498
0.0175
VAL 499
0.0159
GLY 500
0.0130
LEU 501
0.0117
GLY 502
0.0109
LEU 503
0.0120
MET 504
0.0054
TYR 505
0.0080
SER 506
0.0093
GLN 507
0.0014
LEU 508
0.0107
PRO 509
0.0295
HIS 510
0.0169
HIS 511
0.0051
ILE 512
0.0020
LEU 513
0.0061
ALA 514
0.0105
ASP 515
0.0118
VAL 516
0.0089
SER 517
0.0053
LEU 518
0.0053
LYS 519
0.0098
GLU 520
0.0081
THR 521
0.0073
GLU 522
0.0060
GLU 523
0.0023
ASN 524
0.0048
LYS 525
0.0083
THR 526
0.0115
LYS 527
0.0068
GLY 528
0.0096
PHE 529
0.0434
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.