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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 = 0.8361
ALA 1
0.0125
SER 2
0.0107
SER 3
0.0095
THR 4
0.0072
ASN 5
0.0051
LEU 6
0.0046
LYS 7
0.0042
ASP 8
0.0059
VAL 9
0.0074
LEU 10
0.0072
ALA 11
0.0077
LEU 13
0.0104
ILE 14
0.0106
PRO 15
0.0125
LYS 16
0.0139
GLU 17
0.0132
GLN 18
0.0142
ALA 19
0.0165
ARG 20
0.0160
ILE 21
0.0153
LYS 22
0.0176
THR 23
0.0191
PHE 24
0.0162
ARG 25
0.0160
GLN 26
0.0199
GLN 27
0.0193
HIS 28
0.0149
GLY 29
0.0145
THR 31
0.0099
ALA 32
0.0058
GLY 34
0.0068
GLN 35
0.0055
ILE 36
0.0032
THR 37
0.0023
VAL 38
0.0037
ASP 39
0.0061
MET 40
0.0070
SER 41
0.0062
TYR 42
0.0103
GLY 43
0.0105
GLY 44
0.0104
MET 45
0.0090
ARG 46
0.0102
GLY 47
0.0099
MET 48
0.0083
LYS 49
0.0102
GLY 50
0.0102
LEU 51
0.0148
TYR 53
0.0118
GLU 54
0.0110
THR 55
0.0088
SER 56
0.0093
VAL 57
0.0112
LEU 58
0.0111
ASP 59
0.0127
PRO 60
0.0129
ASP 61
0.0130
GLU 62
0.0116
GLY 63
0.0097
ILE 64
0.0089
ARG 65
0.0097
PHE 66
0.0083
ARG 67
0.0097
GLY 68
0.0116
PHE 69
0.0102
SER 70
0.0093
ILE 71
0.0072
PRO 72
0.0085
GLU 73
0.0099
CYS 74
0.0079
GLN 75
0.0076
LYS 76
0.0099
LEU 77
0.0102
LEU 78
0.0081
PRO 79
0.0085
LYS 80
0.0083
GLY 82
0.0112
GLY 84
0.0096
GLU 86
0.0064
PRO 87
0.0058
LEU 88
0.0048
PRO 89
0.0025
GLU 90
0.0032
GLY 91
0.0052
LEU 92
0.0045
PHE 93
0.0035
TRP 94
0.0051
LEU 95
0.0069
LEU 96
0.0065
VAL 97
0.0063
THR 98
0.0080
GLY 99
0.0095
GLN 100
0.0098
ILE 101
0.0094
PRO 102
0.0085
THR 103
0.0098
GLN 106
0.0075
VAL 107
0.0063
SER 108
0.0072
TRP 109
0.0059
SER 111
0.0049
LYS 112
0.0058
GLU 113
0.0038
TRP 114
0.0036
ALA 115
0.0061
LYS 116
0.0060
ARG 117
0.0051
ALA 118
0.0068
ALA 119
0.0087
LEU 120
0.0102
PRO 121
0.0118
SER 122
0.0142
HIS 123
0.0151
VAL 124
0.0135
VAL 125
0.0142
THR 126
0.0166
MET 127
0.0162
LEU 128
0.0149
ASP 129
0.0168
ASN 130
0.0184
PHE 131
0.0175
PRO 132
0.0185
THR 133
0.0174
ASN 134
0.0175
LEU 135
0.0164
HIS 136
0.0142
PRO 137
0.0122
MET 138
0.0114
SER 139
0.0136
GLN 140
0.0133
LEU 141
0.0109
SER 142
0.0117
ALA 143
0.0136
ALA 144
0.0122
ILE 145
0.0104
THR 146
0.0123
ALA 147
0.0131
LEU 148
0.0108
ASN 149
0.0110
SER 150
0.0118
GLU 151
0.0094
SER 152
0.0087
ASN 153
0.0073
PHE 154
0.0084
ALA 155
0.0105
ARG 156
0.0101
ALA 157
0.0091
TYR 158
0.0111
ALA 159
0.0126
GLU 160
0.0113
GLY 161
0.0121
ILE 162
0.0106
ARG 164
0.0122
THR 165
0.0110
LYS 166
0.0088
TYR 167
0.0093
TRP 168
0.0080
GLU 169
0.0060
VAL 171
0.0066
TYR 172
0.0044
GLU 173
0.0036
ALA 175
0.0044
MET 176
0.0022
ASP 177
0.0043
LEU 178
0.0053
ILE 179
0.0033
ALA 180
0.0043
LYS 181
0.0066
LEU 182
0.0064
PRO 183
0.0067
CYS 184
0.0088
VAL 185
0.0096
ALA 186
0.0089
ALA 187
0.0099
LYS 188
0.0120
ILE 189
0.0121
TYR 190
0.0117
ARG 191
0.0135
ASN 192
0.0151
LEU 193
0.0148
TYR 194
0.0143
ARG 195
0.0152
ALA 196
0.0175
GLY 197
0.0167
SER 198
0.0164
SER 199
0.0152
ILE 200
0.0127
GLY 201
0.0134
ALA 202
0.0119
ILE 203
0.0098
ASP 204
0.0102
SER 205
0.0089
LYS 206
0.0097
LEU 207
0.0087
ASP 208
0.0066
TRP 209
0.0049
SER 210
0.0051
HIS 211
0.0075
ASN 212
0.0081
PHE 213
0.0072
THR 214
0.0083
ASN 215
0.0104
MET 216
0.0104
LEU 217
0.0101
GLY 218
0.0119
TYR 219
0.0106
THR 220
0.0116
ASP 221
0.0107
GLN 223
0.0084
PHE 224
0.0073
THR 225
0.0072
GLU 226
0.0064
LEU 227
0.0045
MET 228
0.0040
ARG 229
0.0037
LEU 230
0.0028
TYR 231
0.0010
LEU 232
0.0008
THR 233
0.0019
ILE 234
0.0026
HIS 235
0.0031
SER 236
0.0036
ASP 237
0.0060
HIS 238
0.0079
GLU 239
0.0099
GLY 240
0.0109
GLY 241
0.0126
ASN 242
0.0108
VAL 243
0.0117
SER 244
0.0100
ALA 245
0.0096
HIS 246
0.0120
THR 247
0.0124
SER 248
0.0106
HIS 249
0.0116
LEU 250
0.0137
VAL 251
0.0132
GLY 252
0.0117
SER 253
0.0134
ALA 254
0.0145
LEU 255
0.0131
SER 256
0.0125
ASP 257
0.0102
PRO 258
0.0084
TYR 259
0.0092
LEU 260
0.0114
SER 261
0.0107
PHE 262
0.0090
ALA 263
0.0107
ALA 264
0.0122
ALA 265
0.0105
MET 266
0.0101
ASN 267
0.0125
GLY 268
0.0120
LEU 269
0.0099
ALA 270
0.0112
GLY 271
0.0125
PRO 272
0.0123
LEU 273
0.0121
HIS 274
0.0103
GLY 275
0.0084
LEU 276
0.0097
ALA 277
0.0089
ASN 278
0.0069
GLN 279
0.0086
GLU 280
0.0097
VAL 281
0.0076
LEU 282
0.0077
TRP 284
0.0095
LEU 285
0.0076
GLN 287
0.0109
LEU 288
0.0091
GLN 289
0.0085
LYS 290
0.0110
ASP 298
0.0042
LEU 301
0.0065
ARG 302
0.0079
ASP 303
0.0097
TYR 304
0.0098
ILE 305
0.0098
TRP 306
0.0119
ASN 307
0.0130
THR 308
0.0127
LEU 309
0.0139
ASN 310
0.0159
SER 311
0.0163
GLY 312
0.0168
ARG 313
0.0145
VAL 314
0.0126
VAL 315
0.0102
PRO 316
0.0091
GLY 317
0.0074
TYR 318
0.0085
GLY 319
0.0106
HIS 320
0.0110
ALA 321
0.0131
VAL 322
0.0130
LEU 323
0.0112
ARG 324
0.0125
LYS 325
0.0106
THR 326
0.0081
ASP 327
0.0071
PRO 328
0.0067
ARG 329
0.0045
TYR 330
0.0039
THR 331
0.0048
CYS 332
0.0044
GLN 333
0.0021
ARG 334
0.0027
GLU 335
0.0050
PHE 336
0.0045
ALA 337
0.0038
LEU 338
0.0052
LYS 339
0.0070
HIS 340
0.0070
LEU 341
0.0061
PRO 342
0.0056
ASP 344
0.0058
PRO 345
0.0054
MET 346
0.0048
PHE 347
0.0029
LYS 348
0.0022
LEU 349
0.0029
VAL 350
0.0024
ALA 351
0.0013
GLN 352
0.0021
LEU 353
0.0043
TYR 354
0.0045
LYS 355
0.0053
ILE 356
0.0063
VAL 357
0.0077
PRO 358
0.0092
ASN 359
0.0101
VAL 360
0.0108
LEU 361
0.0118
LEU 362
0.0130
GLU 363
0.0138
GLN 364
0.0147
GLY 365
0.0159
ALA 367
0.0141
ASN 369
0.0122
PRO 370
0.0109
TRP 371
0.0088
PRO 372
0.0068
ASN 373
0.0066
VAL 374
0.0046
ASP 375
0.0052
ALA 376
0.0047
HIS 377
0.0023
SER 378
0.0026
GLY 379
0.0048
VAL 380
0.0041
LEU 381
0.0038
LEU 382
0.0056
GLN 383
0.0072
TYR 384
0.0071
TYR 385
0.0082
GLY 386
0.0098
MET 387
0.0088
THR 388
0.0096
GLU 389
0.0106
MET 390
0.0094
ASN 391
0.0109
TYR 392
0.0095
TYR 393
0.0073
THR 394
0.0076
VAL 395
0.0077
LEU 396
0.0054
PHE 397
0.0049
GLY 398
0.0062
VAL 399
0.0047
SER 400
0.0028
ARG 401
0.0047
ALA 402
0.0047
LEU 403
0.0032
GLY 404
0.0054
VAL 405
0.0069
LEU 406
0.0058
ALA 407
0.0057
GLN 408
0.0082
LEU 409
0.0084
ILE 410
0.0075
TRP 411
0.0091
SER 412
0.0109
ARG 413
0.0104
ALA 414
0.0100
LEU 415
0.0120
GLY 416
0.0130
PHE 417
0.0141
PRO 418
0.0154
LEU 419
0.0168
GLU 420
0.0155
ARG 421
0.0142
PRO 422
0.0451
LYS 423
0.1181
SER 424
0.1675
MET 425
0.2359
SER 426
0.3962
THR 427
0.0662
GLY 429
0.8361
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.