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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 = 0.0711
GLU 41
0.0056
ARG 42
0.0079
ALA 43
0.0077
THR 44
0.0052
ARG 45
0.0108
HIS 46
0.0134
ARG 47
0.0210
TYR 48
0.0200
ASN 49
0.0180
ALA 50
0.0161
VAL 51
0.0338
THR 52
0.0364
GLY 53
0.0308
GLU 54
0.0386
TRP 55
0.0230
LEU 56
0.0228
ASP 57
0.0113
ASP 58
0.0095
GLU 59
0.0085
VAL 60
0.0075
LEU 61
0.0065
ILE 62
0.0083
LYS 63
0.0159
MET 64
0.0170
ALA 65
0.0260
SER 66
0.0321
GLN 67
0.0301
PRO 68
0.0120
PHE 69
0.0106
GLY 70
0.0158
ARG 71
0.0138
GLY 72
0.0159
ALA 73
0.0299
MET 74
0.0146
ARG 75
0.0088
GLU 76
0.0090
CYS 77
0.0067
PHE 78
0.0097
ARG 79
0.0182
THR 80
0.0176
LYS 81
0.0186
LYS 82
0.0144
LEU 83
0.0103
SER 84
0.0104
ASN 85
0.0109
PHE 86
0.0067
LEU 87
0.0087
HIS 88
0.0145
ALA 89
0.0143
GLN 90
0.0081
GLN 91
0.0090
TRP 92
0.0161
LYS 93
0.0414
GLY 94
0.0074
ALA 95
0.0192
SER 96
0.0249
ASN 97
0.0226
TYR 98
0.0176
VAL 99
0.0113
ALA 100
0.0091
LYS 101
0.0060
ARG 102
0.0055
TYR 103
0.0109
ILE 104
0.0121
GLU 105
0.0117
PRO 106
0.0311
VAL 107
0.0204
ASP 108
0.0163
ARG 109
0.0056
ASP 110
0.0117
VAL 111
0.0100
TYR 112
0.0117
PHE 113
0.0170
GLU 114
0.0181
ASP 115
0.0149
VAL 116
0.0171
ARG 117
0.0174
LEU 118
0.0159
GLN 119
0.0130
MET 120
0.0132
GLU 121
0.0138
ALA 122
0.0147
LYS 123
0.0154
LEU 124
0.0108
TRP 125
0.0130
GLY 126
0.0152
GLU 127
0.0168
GLU 128
0.0148
TYR 129
0.0138
ASN 130
0.0155
ARG 131
0.0169
HIS 132
0.0168
LYS 133
0.0140
PRO 134
0.0175
PRO 135
0.0127
LYS 136
0.0106
GLN 137
0.0148
VAL 138
0.0145
ASP 139
0.0162
ILE 140
0.0148
MET 141
0.0123
GLN 142
0.0112
MET 143
0.0094
CYS 144
0.0110
ILE 145
0.0110
ILE 146
0.0081
GLU 147
0.0036
LEU 148
0.0072
LYS 149
0.0119
ASP 150
0.0160
ARG 151
0.0152
PRO 152
0.0175
GLY 153
0.0170
LYS 154
0.0110
PRO 155
0.0055
LEU 156
0.0054
PHE 157
0.0045
HIS 158
0.0066
LEU 159
0.0063
GLU 160
0.0075
HIS 161
0.0145
TYR 162
0.0133
ILE 163
0.0115
GLU 164
0.0112
GLY 165
0.0246
LYS 166
0.0128
TYR 167
0.0272
ILE 168
0.0289
LYS 169
0.0214
TYR 170
0.0162
ASN 171
0.0096
SER 172
0.0110
ASN 173
0.0079
SER 174
0.0109
GLY 175
0.0108
PHE 176
0.0161
VAL 177
0.0119
ARG 178
0.0261
ASP 179
0.0351
ASP 180
0.0711
ASN 181
0.0631
ILE 182
0.0348
ARG 183
0.0106
LEU 184
0.0115
THR 185
0.0081
PRO 186
0.0061
GLN 187
0.0053
ALA 188
0.0079
PHE 189
0.0092
SER 190
0.0071
HIS 191
0.0074
PHE 192
0.0089
THR 193
0.0096
PHE 194
0.0078
GLU 195
0.0089
ARG 196
0.0084
SER 197
0.0113
GLY 198
0.0134
HIS 199
0.0112
GLN 200
0.0124
LEU 201
0.0074
ILE 202
0.0078
VAL 203
0.0076
VAL 204
0.0056
ASP 205
0.0049
ILE 206
0.0040
GLN 207
0.0092
GLY 208
0.0100
VAL 209
0.0140
GLY 210
0.0171
ASP 211
0.0108
LEU 212
0.0094
TYR 213
0.0057
THR 214
0.0068
ASP 215
0.0046
PRO 216
0.0058
GLN 217
0.0081
ILE 218
0.0075
HIS 219
0.0053
THR 220
0.0065
GLU 221
0.0098
THR 222
0.0163
GLY 223
0.0145
THR 224
0.0246
ASP 225
0.0193
PHE 226
0.0189
GLY 227
0.0174
ASP 228
0.0099
GLY 229
0.0080
ASN 230
0.0066
LEU 231
0.0046
GLY 232
0.0041
VAL 233
0.0058
ARG 234
0.0077
GLY 235
0.0071
MET 236
0.0058
ALA 237
0.0056
LEU 238
0.0080
PHE 239
0.0038
PHE 240
0.0034
TYR 241
0.0049
SER 242
0.0060
HIS 243
0.0059
ALA 244
0.0071
CYS 245
0.0118
ASN 246
0.0125
ARG 247
0.0162
ILE 248
0.0143
CYS 249
0.0102
GLU 250
0.0110
SER 251
0.0194
MET 252
0.0157
GLY 253
0.0103
LEU 254
0.0094
ALA 255
0.0062
PRO 256
0.0057
PHE 257
0.0028
ASP 258
0.0024
LEU 259
0.0088
SER 260
0.0125
PRO 261
0.0175
ARG 262
0.0196
GLU 263
0.0168
ARG 264
0.0202
ASP 265
0.0383
ALA 266
0.0275
VAL 267
0.0188
ASN 268
0.0268
GLN 269
0.0263
ASN 270
0.0253
THR 271
0.0347
LYS 272
0.0296
LEU 273
0.0175
LEU 274
0.0243
GLN 275
0.0622
SER 276
0.0686
ALA 277
0.0121
LYS 278
0.0200
ILE 280
0.0280
LEU 281
0.0275
ARG 282
0.0613
GLY 283
0.0598
THR 284
0.0246
GLU 285
0.0225
GLU 286
0.0195
LYS 287
0.0172
CYS 288
0.0126
HIS 426
0.0207
LEU 427
0.0344
PRO 428
0.0107
ARG 429
0.0090
ALA 430
0.0060
SER 431
0.0060
ALA 432
0.0075
VAL 433
0.0096
ALA 434
0.0200
LEU 435
0.0191
GLU 436
0.0168
VAL 437
0.0183
GLN 438
0.0240
ARG 439
0.0230
LEU 440
0.0202
ASN 441
0.0191
ALA 442
0.0291
LEU 443
0.0335
ASP 444
0.0270
LEU 445
0.0065
GLU 446
0.0134
LYS 448
0.0055
ILE 449
0.0089
GLY 450
0.0146
LYS 451
0.0150
SER 452
0.0130
ILE 453
0.0118
LEU 454
0.0082
GLY 455
0.0057
LYS 456
0.0076
VAL 457
0.0060
HIS 458
0.0045
LEU 459
0.0079
ALA 460
0.0068
MET 461
0.0063
VAL 462
0.0078
ARG 463
0.0106
TYR 464
0.0116
HIS 465
0.0097
GLU 466
0.0094
GLY 467
0.0119
GLY 468
0.0183
ARG 469
0.0175
PHE 470
0.0123
CYS 471
0.0174
GLU 472
0.0344
LYS 473
0.0312
GLU 475
0.0328
GLU 476
0.0280
TRP 477
0.0085
ASP 478
0.0083
GLN 479
0.0136
GLU 480
0.0150
SER 481
0.0102
ALA 482
0.0097
VAL 483
0.0097
PHE 484
0.0090
HIS 485
0.0055
LEU 486
0.0067
GLU 487
0.0073
HIS 488
0.0048
ALA 489
0.0057
ALA 490
0.0084
ASN 491
0.0065
LEU 492
0.0083
GLY 493
0.0065
GLU 494
0.0098
LEU 495
0.0214
GLU 496
0.0160
ALA 497
0.0092
ILE 498
0.0123
VAL 499
0.0104
GLY 500
0.0054
LEU 501
0.0076
GLY 502
0.0076
LEU 503
0.0103
MET 504
0.0087
TYR 505
0.0127
SER 506
0.0157
GLN 507
0.0139
LEU 508
0.0140
PRO 509
0.0125
HIS 510
0.0113
HIS 511
0.0082
ILE 512
0.0078
LEU 513
0.0078
ALA 514
0.0062
ASP 515
0.0076
VAL 516
0.0067
SER 517
0.0083
LEU 518
0.0087
LYS 519
0.0119
GLU 520
0.0139
THR 521
0.0150
GLU 522
0.0226
GLU 523
0.0088
ASN 524
0.0153
LYS 525
0.0230
THR 526
0.0267
LYS 527
0.0203
GLY 528
0.0211
PHE 529
0.0116
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.