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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 = 0.1968
GLU 41
0.0198
ARG 42
0.0196
ALA 43
0.0097
THR 44
0.0047
ARG 45
0.0071
HIS 46
0.0071
ARG 47
0.0134
TYR 48
0.0113
ASN 49
0.0154
ALA 50
0.0159
VAL 51
0.0064
THR 52
0.0107
GLY 53
0.0090
GLU 54
0.0087
TRP 55
0.0094
LEU 56
0.0217
ASP 57
0.0188
ASP 58
0.0200
GLU 59
0.0120
VAL 60
0.0122
LEU 61
0.0182
ILE 62
0.0181
LYS 63
0.0197
MET 64
0.0290
ALA 65
0.1071
SER 66
0.1968
GLN 67
0.1010
PRO 68
0.0200
PHE 69
0.0133
GLY 70
0.0133
ARG 71
0.0240
GLY 72
0.0249
ALA 73
0.0319
MET 74
0.0280
ARG 75
0.0199
GLU 76
0.0228
CYS 77
0.0172
PHE 78
0.0126
ARG 79
0.0074
THR 80
0.0148
LYS 81
0.0031
LYS 82
0.0082
LEU 83
0.0107
SER 84
0.0073
ASN 85
0.0206
PHE 86
0.0190
LEU 87
0.0123
HIS 88
0.0070
ALA 89
0.0273
GLN 90
0.0132
GLN 91
0.0148
TRP 92
0.0131
LYS 93
0.0279
GLY 94
0.0166
ALA 95
0.0151
SER 96
0.0168
ASN 97
0.0130
TYR 98
0.0064
VAL 99
0.0121
ALA 100
0.0176
LYS 101
0.0178
ARG 102
0.0150
TYR 103
0.0182
ILE 104
0.0215
GLU 105
0.0194
PRO 106
0.0240
VAL 107
0.0123
ASP 108
0.0124
ARG 109
0.0097
ASP 110
0.0101
VAL 111
0.0063
TYR 112
0.0055
PHE 113
0.0044
GLU 114
0.0049
ASP 115
0.0013
VAL 116
0.0015
ARG 117
0.0056
LEU 118
0.0034
GLN 119
0.0024
MET 120
0.0048
GLU 121
0.0019
ALA 122
0.0025
LYS 123
0.0035
LEU 124
0.0028
TRP 125
0.0022
GLY 126
0.0025
GLU 127
0.0045
GLU 128
0.0045
TYR 129
0.0026
ASN 130
0.0018
ARG 131
0.0037
HIS 132
0.0013
LYS 133
0.0032
PRO 134
0.0040
PRO 135
0.0049
LYS 136
0.0007
GLN 137
0.0050
VAL 138
0.0052
ASP 139
0.0072
ILE 140
0.0074
MET 141
0.0078
GLN 142
0.0075
MET 143
0.0021
CYS 144
0.0005
ILE 145
0.0068
ILE 146
0.0069
GLU 147
0.0107
LEU 148
0.0142
LYS 149
0.0146
ASP 150
0.0240
ARG 151
0.0155
PRO 152
0.0302
GLY 153
0.0181
LYS 154
0.0149
PRO 155
0.0116
LEU 156
0.0125
PHE 157
0.0129
HIS 158
0.0137
LEU 159
0.0062
GLU 160
0.0112
HIS 161
0.0148
TYR 162
0.0169
ILE 163
0.0112
GLU 164
0.0093
GLY 165
0.0351
LYS 166
0.0174
TYR 167
0.0063
ILE 168
0.0058
LYS 169
0.0052
TYR 170
0.0058
ASN 171
0.0051
SER 172
0.0049
ASN 173
0.0036
SER 174
0.0028
GLY 175
0.0036
PHE 176
0.0047
VAL 177
0.0072
ARG 178
0.0064
ASP 179
0.0125
ASP 180
0.0125
ASN 181
0.0161
ILE 182
0.0135
ARG 183
0.0060
LEU 184
0.0039
THR 185
0.0037
PRO 186
0.0036
GLN 187
0.0023
ALA 188
0.0013
PHE 189
0.0007
SER 190
0.0011
HIS 191
0.0033
PHE 192
0.0037
THR 193
0.0027
PHE 194
0.0025
GLU 195
0.0058
ARG 196
0.0073
SER 197
0.0057
GLY 198
0.0051
HIS 199
0.0032
GLN 200
0.0031
LEU 201
0.0015
ILE 202
0.0010
VAL 203
0.0011
VAL 204
0.0020
ASP 205
0.0057
ILE 206
0.0058
GLN 207
0.0079
GLY 208
0.0075
VAL 209
0.0054
GLY 210
0.0084
ASP 211
0.0078
LEU 212
0.0093
TYR 213
0.0091
THR 214
0.0106
ASP 215
0.0116
PRO 216
0.0074
GLN 217
0.0028
ILE 218
0.0020
HIS 219
0.0022
THR 220
0.0053
GLU 221
0.0074
THR 222
0.0150
GLY 223
0.0080
THR 224
0.0156
ASP 225
0.0117
PHE 226
0.0093
GLY 227
0.0125
ASP 228
0.0111
GLY 229
0.0060
ASN 230
0.0036
LEU 231
0.0022
GLY 232
0.0038
VAL 233
0.0046
ARG 234
0.0035
GLY 235
0.0025
MET 236
0.0029
ALA 237
0.0037
LEU 238
0.0037
PHE 239
0.0031
PHE 240
0.0023
TYR 241
0.0055
SER 242
0.0062
HIS 243
0.0030
ALA 244
0.0035
CYS 245
0.0045
ASN 246
0.0044
ARG 247
0.0053
ILE 248
0.0062
CYS 249
0.0064
GLU 250
0.0088
SER 251
0.0077
MET 252
0.0068
GLY 253
0.0095
LEU 254
0.0082
ALA 255
0.0080
PRO 256
0.0054
PHE 257
0.0009
ASP 258
0.0009
LEU 259
0.0038
SER 260
0.0038
PRO 261
0.0077
ARG 262
0.0116
GLU 263
0.0078
ARG 264
0.0062
ASP 265
0.0069
ALA 266
0.0076
VAL 267
0.0048
ASN 268
0.0023
GLN 269
0.0088
ASN 270
0.0091
THR 271
0.0079
LYS 272
0.0084
LEU 273
0.0065
LEU 274
0.0061
GLN 275
0.0076
SER 276
0.0093
ALA 277
0.0076
LYS 278
0.0074
ILE 280
0.0081
LEU 281
0.0064
ARG 282
0.0259
GLY 283
0.0196
THR 284
0.0053
GLU 285
0.0055
GLU 286
0.0046
LYS 287
0.0083
CYS 288
0.0076
HIS 426
0.0171
LEU 427
0.0200
PRO 428
0.0083
ARG 429
0.0058
ALA 430
0.0052
SER 431
0.0052
ALA 432
0.0046
VAL 433
0.0044
ALA 434
0.0158
LEU 435
0.0107
GLU 436
0.0056
VAL 437
0.0089
GLN 438
0.0093
ARG 439
0.0026
LEU 440
0.0061
ASN 441
0.0088
ALA 442
0.0102
LEU 443
0.0141
ASP 444
0.0093
LEU 445
0.0101
GLU 446
0.0257
LYS 448
0.0100
ILE 449
0.0119
GLY 450
0.0107
LYS 451
0.0056
SER 452
0.0014
ILE 453
0.0023
LEU 454
0.0003
GLY 455
0.0025
LYS 456
0.0036
VAL 457
0.0029
HIS 458
0.0029
LEU 459
0.0027
ALA 460
0.0011
MET 461
0.0023
VAL 462
0.0022
ARG 463
0.0029
TYR 464
0.0048
HIS 465
0.0067
GLU 466
0.0080
GLY 467
0.0115
GLY 468
0.0158
ARG 469
0.0111
PHE 470
0.0118
CYS 471
0.0177
GLU 472
0.0186
LYS 473
0.0165
GLU 475
0.0075
GLU 476
0.0071
TRP 477
0.0070
ASP 478
0.0072
GLN 479
0.0033
GLU 480
0.0064
SER 481
0.0036
ALA 482
0.0012
VAL 483
0.0011
PHE 484
0.0018
HIS 485
0.0034
LEU 486
0.0029
GLU 487
0.0047
HIS 488
0.0040
ALA 489
0.0046
ALA 490
0.0049
ASN 491
0.0035
LEU 492
0.0028
GLY 493
0.0065
GLU 494
0.0063
LEU 495
0.0063
GLU 496
0.0064
ALA 497
0.0057
ILE 498
0.0057
VAL 499
0.0067
GLY 500
0.0076
LEU 501
0.0067
GLY 502
0.0061
LEU 503
0.0075
MET 504
0.0096
TYR 505
0.0098
SER 506
0.0091
GLN 507
0.0117
LEU 508
0.0112
PRO 509
0.0165
HIS 510
0.0073
HIS 511
0.0034
ILE 512
0.0018
LEU 513
0.0007
ALA 514
0.0032
ASP 515
0.0060
VAL 516
0.0041
SER 517
0.0141
LEU 518
0.0132
LYS 519
0.0152
GLU 520
0.0053
THR 521
0.0137
GLU 522
0.0098
GLU 523
0.0047
ASN 524
0.0050
LYS 525
0.0052
THR 526
0.0072
LYS 527
0.0113
GLY 528
0.0060
PHE 529
0.0075
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.