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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 = 0.2242
GLU 41
0.0102
ARG 42
0.0073
ALA 43
0.0038
THR 44
0.0014
ARG 45
0.0020
HIS 46
0.0031
ARG 47
0.0036
TYR 48
0.0044
ASN 49
0.0053
ALA 50
0.0069
VAL 51
0.0112
THR 52
0.0125
GLY 53
0.0105
GLU 54
0.0087
TRP 55
0.0051
LEU 56
0.0037
ASP 57
0.0027
ASP 58
0.0025
GLU 59
0.0022
VAL 60
0.0022
LEU 61
0.0061
ILE 62
0.0082
LYS 63
0.0119
MET 64
0.0109
ALA 65
0.0138
SER 66
0.0151
GLN 67
0.0164
PRO 68
0.0161
PHE 69
0.0183
GLY 70
0.0191
ARG 71
0.0184
GLY 72
0.0197
ALA 73
0.0209
MET 74
0.0160
ARG 75
0.0121
GLU 76
0.0124
CYS 77
0.0121
PHE 78
0.0114
ARG 79
0.0110
THR 80
0.0092
LYS 81
0.0107
LYS 82
0.0081
LEU 83
0.0097
SER 84
0.0098
ASN 85
0.0085
PHE 86
0.0187
LEU 87
0.0171
HIS 88
0.0127
ALA 89
0.0088
GLN 90
0.0133
GLN 91
0.0160
TRP 92
0.0171
LYS 93
0.0250
GLY 94
0.0234
ALA 95
0.0150
SER 96
0.0138
ASN 97
0.0086
TYR 98
0.0071
VAL 99
0.0073
ALA 100
0.0065
LYS 101
0.0072
ARG 102
0.0078
TYR 103
0.0101
ILE 104
0.0127
GLU 105
0.0146
PRO 106
0.0109
VAL 107
0.0102
ASP 108
0.0089
ARG 109
0.0065
ASP 110
0.0082
VAL 111
0.0089
TYR 112
0.0068
PHE 113
0.0063
GLU 114
0.0068
ASP 115
0.0065
VAL 116
0.0052
ARG 117
0.0050
LEU 118
0.0037
GLN 119
0.0026
MET 120
0.0030
GLU 121
0.0039
ALA 122
0.0033
LYS 123
0.0045
LEU 124
0.0059
TRP 125
0.0070
GLY 126
0.0072
GLU 127
0.0094
GLU 128
0.0099
TYR 129
0.0101
ASN 130
0.0116
ARG 131
0.0137
HIS 132
0.0140
LYS 133
0.0162
PRO 134
0.0140
PRO 135
0.0150
LYS 136
0.0137
GLN 137
0.0119
VAL 138
0.0090
ASP 139
0.0070
ILE 140
0.0041
MET 141
0.0009
GLN 142
0.0010
MET 143
0.0035
CYS 144
0.0036
ILE 145
0.0037
ILE 146
0.0025
GLU 147
0.0021
LEU 148
0.0049
LYS 149
0.0062
ASP 150
0.0095
ARG 151
0.0092
PRO 152
0.0098
GLY 153
0.0058
LYS 154
0.0045
PRO 155
0.0040
LEU 156
0.0038
PHE 157
0.0043
HIS 158
0.0052
LEU 159
0.0039
GLU 160
0.0041
HIS 161
0.0052
TYR 162
0.0039
ILE 163
0.0021
GLU 164
0.0025
GLY 165
0.0096
LYS 166
0.0142
TYR 167
0.0093
ILE 168
0.0085
LYS 169
0.0055
TYR 170
0.0051
ASN 171
0.0025
SER 172
0.0014
ASN 173
0.0015
SER 174
0.0017
GLY 175
0.0023
PHE 176
0.0012
VAL 177
0.0018
ARG 178
0.0045
ASP 179
0.0046
ASP 180
0.0077
ASN 181
0.0099
ILE 182
0.0082
ARG 183
0.0079
LEU 184
0.0082
THR 185
0.0082
PRO 186
0.0058
GLN 187
0.0049
ALA 188
0.0068
PHE 189
0.0063
SER 190
0.0049
HIS 191
0.0054
PHE 192
0.0072
THR 193
0.0061
PHE 194
0.0058
GLU 195
0.0072
ARG 196
0.0085
SER 197
0.0081
GLY 198
0.0083
HIS 199
0.0066
GLN 200
0.0078
LEU 201
0.0053
ILE 202
0.0046
VAL 203
0.0037
VAL 204
0.0027
ASP 205
0.0017
ILE 206
0.0035
GLN 207
0.0045
GLY 208
0.0062
VAL 209
0.0084
GLY 210
0.0089
ASP 211
0.0081
LEU 212
0.0069
TYR 213
0.0042
THR 214
0.0027
ASP 215
0.0013
PRO 216
0.0010
GLN 217
0.0017
ILE 218
0.0021
HIS 219
0.0028
THR 220
0.0029
GLU 221
0.0042
THR 222
0.0032
GLY 223
0.0022
THR 224
0.0015
ASP 225
0.0025
PHE 226
0.0026
GLY 227
0.0028
ASP 228
0.0037
GLY 229
0.0012
ASN 230
0.0018
LEU 231
0.0029
GLY 232
0.0032
VAL 233
0.0045
ARG 234
0.0050
GLY 235
0.0038
MET 236
0.0041
ALA 237
0.0049
LEU 238
0.0045
PHE 239
0.0038
PHE 240
0.0051
TYR 241
0.0050
SER 242
0.0045
HIS 243
0.0047
ALA 244
0.0065
CYS 245
0.0072
ASN 246
0.0077
ARG 247
0.0120
ILE 248
0.0109
CYS 249
0.0089
GLU 250
0.0113
SER 251
0.0135
MET 252
0.0132
GLY 253
0.0120
LEU 254
0.0095
ALA 255
0.0103
PRO 256
0.0096
PHE 257
0.0082
ASP 258
0.0101
LEU 259
0.0090
SER 260
0.0106
PRO 261
0.0094
ARG 262
0.0110
GLU 263
0.0104
ARG 264
0.0110
ASP 265
0.0127
ALA 266
0.0108
VAL 267
0.0087
ASN 268
0.0106
GLN 269
0.0091
ASN 270
0.0064
THR 271
0.0104
LYS 272
0.0102
LEU 273
0.0086
LEU 274
0.0100
GLN 275
0.0153
SER 276
0.0154
ALA 277
0.0137
LYS 278
0.0162
ILE 280
0.0168
LEU 281
0.0175
ARG 282
0.0219
GLY 283
0.0223
THR 284
0.0204
GLU 285
0.0172
GLU 286
0.0166
LYS 287
0.0157
CYS 288
0.0111
HIS 426
0.0132
LEU 427
0.0125
PRO 428
0.0089
ARG 429
0.0088
ALA 430
0.0098
SER 431
0.0080
ALA 432
0.0131
VAL 433
0.0131
ALA 434
0.0246
LEU 435
0.0268
GLU 436
0.0193
VAL 437
0.0218
GLN 438
0.0340
ARG 439
0.0342
LEU 440
0.0306
ASN 441
0.0376
ALA 442
0.0610
LEU 443
0.0675
ASP 444
0.0627
LEU 445
0.0833
GLU 446
0.0730
LYS 448
0.0358
ILE 449
0.0348
GLY 450
0.0234
LYS 451
0.0224
SER 452
0.0118
ILE 453
0.0082
LEU 454
0.0051
GLY 455
0.0046
LYS 456
0.0065
VAL 457
0.0054
HIS 458
0.0053
LEU 459
0.0066
ALA 460
0.0069
MET 461
0.0076
VAL 462
0.0087
ARG 463
0.0096
TYR 464
0.0082
HIS 465
0.0090
GLU 466
0.0100
GLY 467
0.0084
GLY 468
0.0094
ARG 469
0.0043
PHE 470
0.0057
CYS 471
0.0107
GLU 472
0.1292
LYS 473
0.2242
GLU 475
0.0428
GLU 476
0.0302
TRP 477
0.0107
ASP 478
0.0110
GLN 479
0.0136
GLU 480
0.0143
SER 481
0.0110
ALA 482
0.0105
VAL 483
0.0120
PHE 484
0.0102
HIS 485
0.0077
LEU 486
0.0077
GLU 487
0.0069
HIS 488
0.0046
ALA 489
0.0030
ALA 490
0.0027
ASN 491
0.0074
LEU 492
0.0090
GLY 493
0.0116
GLU 494
0.0107
LEU 495
0.0095
GLU 496
0.0108
ALA 497
0.0075
ILE 498
0.0054
VAL 499
0.0081
GLY 500
0.0106
LEU 501
0.0112
GLY 502
0.0095
LEU 503
0.0054
MET 504
0.0061
TYR 505
0.0077
SER 506
0.0053
GLN 507
0.0120
LEU 508
0.0117
PRO 509
0.0043
HIS 510
0.0072
HIS 511
0.0097
ILE 512
0.0105
LEU 513
0.0121
ALA 514
0.0117
ASP 515
0.0128
VAL 516
0.0122
SER 517
0.0088
LEU 518
0.0159
LYS 519
0.0412
GLU 520
0.0386
THR 521
0.0465
GLU 522
0.0400
GLU 523
0.0399
ASN 524
0.0255
LYS 525
0.0122
THR 526
0.0150
LYS 527
0.0255
GLY 528
0.0141
PHE 529
0.0266
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.