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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 = 0.0911
MET 1
0.0141
LYS 2
0.0104
THR 3
0.0086
VAL 4
0.0072
LEU 5
0.0058
ILE 6
0.0051
LEU 7
0.0030
ASN 8
0.0026
PHE 9
0.0025
PRO 10
0.0028
ALA 11
0.0034
GLU 12
0.0044
GLY 13
0.0016
HIS 14
0.0016
VAL 15
0.0031
ASN 16
0.0021
PRO 17
0.0026
THR 18
0.0022
LEU 19
0.0029
GLY 20
0.0030
ILE 21
0.0023
THR 22
0.0046
LYS 23
0.0053
ALA 24
0.0048
PHE 25
0.0064
SER 26
0.0095
ASP 27
0.0118
LYS 28
0.0106
GLY 29
0.0121
TYR 30
0.0103
ASP 31
0.0107
VAL 32
0.0089
HIS 33
0.0076
TYR 34
0.0065
ILE 35
0.0047
SER 36
0.0044
THR 37
0.0055
GLU 38
0.0078
LYS 39
0.0073
TYR 40
0.0074
LYS 41
0.0088
LYS 42
0.0114
ARG 43
0.0061
LEU 44
0.0071
GLU 45
0.0082
ALA 46
0.0059
ALA 47
0.0062
GLY 48
0.0085
ALA 49
0.0084
THR 50
0.0086
VAL 51
0.0066
HIS 52
0.0065
LEU 53
0.0052
HIS 54
0.0032
ARG 55
0.0026
ASP 56
0.0031
LEU 57
0.0023
LEU 58
0.0025
ARG 59
0.0048
THR 60
0.0036
THR 61
0.0032
PRO 62
0.0056
ILE 63
0.0044
HIS 64
0.0073
VAL 65
0.0063
GLY 66
0.0129
SER 67
0.0164
PRO 68
0.0208
ASN 69
0.0115
GLY 70
0.0080
ILE 71
0.0098
LEU 72
0.0092
ASP 73
0.0059
PHE 74
0.0054
VAL 75
0.0070
LYS 76
0.0070
ILE 77
0.0046
HIS 78
0.0048
ILE 79
0.0052
LYS 80
0.0055
THR 81
0.0033
SER 82
0.0026
LEU 83
0.0036
ASP 84
0.0032
ILE 85
0.0019
LEU 86
0.0025
GLN 87
0.0036
ILE 88
0.0027
VAL 89
0.0049
LYS 90
0.0068
ASP 91
0.0087
LEU 92
0.0064
SER 93
0.0098
LYS 94
0.0153
SER 95
0.0133
ILE 96
0.0094
GLN 97
0.0104
PHE 98
0.0085
ASP 99
0.0071
PHE 100
0.0063
VAL 101
0.0049
TYR 102
0.0041
TYR 103
0.0030
ASP 104
0.0026
LYS 105
0.0024
PHE 106
0.0024
GLY 107
0.0018
ALA 108
0.0016
GLY 109
0.0031
GLU 110
0.0035
LEU 111
0.0036
VAL 112
0.0043
ARG 113
0.0065
ASP 114
0.0075
TYR 115
0.0076
LEU 116
0.0086
ASP 117
0.0112
ILE 118
0.0092
PRO 119
0.0069
GLY 120
0.0067
VAL 121
0.0045
SER 122
0.0053
SER 123
0.0038
SER 124
0.0050
ALA 125
0.0045
SER 126
0.0057
PHE 127
0.0060
LEU 128
0.0088
PHE 129
0.0134
GLY 130
0.0157
GLU 131
0.0227
GLU 132
0.0267
HIS 133
0.0227
LEU 134
0.0153
LYS 135
0.0128
ILE 136
0.0173
LEU 137
0.0174
PRO 138
0.0190
LEU 139
0.0087
HIS 140
0.0042
PRO 141
0.0114
GLU 142
0.0089
SER 143
0.0125
GLY 144
0.0292
ALA 145
0.0354
PRO 146
0.0210
LEU 147
0.0099
GLU 148
0.0122
LEU 149
0.0104
ASP 150
0.0100
GLN 151
0.0146
GLU 152
0.0129
CYS 153
0.0108
GLU 154
0.0141
ASP 155
0.0147
LEU 156
0.0108
LEU 157
0.0081
ALA 158
0.0088
LYS 159
0.0076
MET 160
0.0043
LYS 161
0.0031
GLU 162
0.0046
THR 163
0.0060
TYR 164
0.0046
GLY 165
0.0051
VAL 166
0.0043
ALA 167
0.0031
PRO 168
0.0027
LYS 169
0.0024
ASN 170
0.0022
LEU 171
0.0038
VAL 172
0.0041
GLN 173
0.0011
PHE 174
0.0028
MET 175
0.0033
ASN 176
0.0030
ASN 177
0.0034
LYS 178
0.0032
GLY 179
0.0069
GLU 180
0.0066
LEU 181
0.0061
ASN 182
0.0074
VAL 183
0.0059
VAL 184
0.0070
TYR 185
0.0061
THR 186
0.0068
SER 187
0.0099
ARG 188
0.0096
TYR 189
0.0174
PHE 190
0.0101
GLN 191
0.0090
PRO 192
0.0085
GLU 193
0.0083
SER 194
0.0095
ASP 195
0.0134
ARG 196
0.0148
PHE 197
0.0134
GLY 198
0.0158
ASP 199
0.0126
GLU 200
0.0116
CYS 201
0.0100
LEU 202
0.0071
PHE 203
0.0084
ILE 204
0.0082
GLY 205
0.0094
PRO 206
0.0095
SER 207
0.0078
PHE 208
0.0079
PRO 209
0.0056
LYS 210
0.0065
ARG 211
0.0030
ALA 212
0.0075
GLU 213
0.0363
LYS 214
0.0548
THR 215
0.0354
ASP 216
0.0799
PHE 217
0.0290
PRO 218
0.0372
ILE 219
0.0317
GLU 220
0.0515
GLN 221
0.0465
LEU 222
0.0340
LYS 223
0.0483
ASP 224
0.0911
GLU 225
0.0307
SER 226
0.0194
VAL 227
0.0024
ILE 228
0.0074
TYR 229
0.0086
ILE 230
0.0098
SER 231
0.0123
MET 232
0.0127
GLY 233
0.0132
THR 234
0.0143
VAL 235
0.0163
LEU 236
0.0114
ASP 237
0.0058
HIS 238
0.0117
THR 239
0.0101
GLU 240
0.0213
ASP 241
0.0240
PHE 242
0.0103
PHE 243
0.0061
ASN 244
0.0176
LEU 245
0.0056
CYS 246
0.0036
ILE 247
0.0091
ASP 248
0.0056
ALA 249
0.0062
PHE 250
0.0114
SER 251
0.0131
GLY 252
0.0173
PHE 253
0.0152
ASN 254
0.0109
GLY 255
0.0031
LYS 256
0.0071
VAL 257
0.0073
VAL 258
0.0073
ILE 259
0.0091
ALA 260
0.0105
ALA 261
0.0140
GLY 262
0.0164
GLU 263
0.0158
LYS 264
0.0146
ALA 265
0.0173
ASP 266
0.0371
LEU 267
0.0404
THR 268
0.0539
LYS 269
0.0484
LEU 270
0.0377
LYS 271
0.0460
GLN 272
0.0581
ALA 273
0.0200
PRO 274
0.0184
GLU 275
0.0228
ASN 276
0.0138
PHE 277
0.0066
ILE 278
0.0089
ILE 279
0.0128
ALA 280
0.0129
PRO 281
0.0127
TYR 282
0.0132
VAL 283
0.0108
PRO 284
0.0070
GLN 285
0.0060
LEU 286
0.0058
GLU 287
0.0086
VAL 288
0.0092
LEU 289
0.0096
GLU 290
0.0142
GLN 291
0.0191
SER 292
0.0077
ASP 293
0.0084
VAL 294
0.0121
PHE 295
0.0116
ILE 296
0.0128
THR 297
0.0145
HIS 298
0.0158
GLY 299
0.0126
GLY 300
0.0121
MET 301
0.0048
ASN 302
0.0061
SER 303
0.0088
VAL 304
0.0066
ASN 305
0.0057
GLU 306
0.0073
GLY 307
0.0087
ILE 308
0.0068
HIS 309
0.0109
PHE 310
0.0109
SER 311
0.0081
VAL 312
0.0093
PRO 313
0.0123
LEU 314
0.0127
VAL 315
0.0155
VAL 316
0.0154
MET 317
0.0164
PRO 318
0.0172
HIS 319
0.0183
ASP 320
0.0208
LYS 321
0.0178
ASP 322
0.0125
GLN 323
0.0143
PRO 324
0.0147
MET 325
0.0077
VAL 326
0.0070
ALA 327
0.0144
GLN 328
0.0161
ARG 329
0.0121
LEU 330
0.0106
SER 331
0.0208
GLU 332
0.0223
LEU 333
0.0194
HIS 334
0.0214
ALA 335
0.0108
GLY 336
0.0146
TYR 337
0.0199
VAL 338
0.0186
ILE 339
0.0169
SER 340
0.0206
LYS 341
0.0204
ASP 342
0.0230
GLU 343
0.0170
VAL 344
0.0108
ASN 345
0.0064
ALA 346
0.0011
GLN 347
0.0036
ILE 348
0.0110
LEU 349
0.0109
LYS 350
0.0133
GLN 351
0.0204
ALA 352
0.0191
VAL 353
0.0197
ASP 354
0.0283
GLU 355
0.0290
VAL 356
0.0243
LEU 357
0.0294
ARG 358
0.0360
ASN 359
0.0348
ASP 360
0.0309
GLN 361
0.0233
TYR 362
0.0182
MET 363
0.0131
ALA 364
0.0094
GLY 365
0.0090
ILE 366
0.0026
LYS 367
0.0049
LYS 368
0.0125
ILE 369
0.0093
ASN 370
0.0113
GLN 371
0.0238
SER 372
0.0209
PHE 373
0.0180
LYS 374
0.0276
GLU 375
0.0304
CYS 376
0.0167
MET 377
0.0064
ASP 378
0.0037
MET 379
0.0019
GLU 380
0.0032
GLU 381
0.0038
VAL 382
0.0014
MET 383
0.0037
GLU 384
0.0065
ARG 385
0.0043
ILE 386
0.0013
ASP 387
0.0056
GLU 388
0.0077
LEU 389
0.0015
ILE 390
0.0039
ARG 391
0.0092
GLN 392
0.0023
LYS 393
0.0077
ASN 394
0.0131
LYS 395
0.0202
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.