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 = 0.0251
GLN 1
0.0117
MET 2
0.0112
THR 3
0.0110
THR 4
0.0116
SER 5
0.0113
LEU 6
0.0105
GLN 7
0.0105
LEU 8
0.0111
THR 9
0.0105
PRO 10
0.0091
PHE 11
0.0093
VAL 12
0.0095
SER 13
0.0124
ASN 14
0.0126
LEU 15
0.0132
ARG 16
0.0139
GLN 17
0.0132
ARG 18
0.0123
GLN 19
0.0130
LEU 20
0.0112
LEU 21
0.0104
ASN 22
0.0083
PRO 23
0.0071
ASN 24
0.0068
PHE 25
0.0054
PRO 26
0.0077
LYS 27
0.0079
LYS 28
0.0059
HIS 29
0.0029
ALA 30
0.0041
THR 31
0.0059
PHE 32
0.0087
THR 33
0.0105
CYS 34
0.0120
CYS 35
0.0117
THR 36
0.0119
ILE 37
0.0110
ARG 38
0.0099
ASN 39
0.0093
SER 40
0.0088
GLY 41
0.0085
HIS 42
0.0095
LEU 43
0.0089
VAL 44
0.0072
THR 45
0.0086
GLU 46
0.0093
THR 47
0.0067
GLN 48
0.0076
SER 49
0.0066
LEU 50
0.0102
VAL 51
0.0103
HIS 52
0.0139
GLN 53
0.0145
PHE 54
0.0128
ASN 55
0.0156
PRO 56
0.0173
LYS 57
0.0187
ILE 58
0.0166
PRO 59
0.0199
ILE 60
0.0176
GLU 61
0.0203
GLU 62
0.0202
ALA 63
0.0156
VAL 64
0.0134
THR 65
0.0111
PRO 66
0.0092
PRO 67
0.0106
THR 68
0.0090
SER 69
0.0102
TRP 70
0.0069
TYR 71
0.0068
THR 72
0.0096
ASP 73
0.0110
PRO 74
0.0120
SER 75
0.0132
PHE 76
0.0125
PHE 77
0.0112
CYS 78
0.0095
HIS 79
0.0098
GLU 80
0.0102
LEU 81
0.0095
ASP 82
0.0086
ARG 83
0.0098
VAL 84
0.0104
PHE 85
0.0095
TYR 86
0.0080
ARG 87
0.0087
GLY 88
0.0101
TRP 89
0.0103
GLN 90
0.0109
VAL 91
0.0123
VAL 92
0.0117
GLY 93
0.0137
SER 94
0.0182
THR 95
0.0176
GLU 96
0.0222
GLN 97
0.0224
ILE 98
0.0206
LYS 99
0.0238
ASP 100
0.0251
SER 101
0.0234
ARG 102
0.0210
ASP 103
0.0206
PHE 104
0.0173
PHE 105
0.0168
THR 106
0.0136
GLY 107
0.0135
ARG 108
0.0123
LEU 109
0.0108
GLY 110
0.0108
ASP 111
0.0102
VAL 112
0.0085
GLU 113
0.0087
TYR 114
0.0089
VAL 115
0.0105
VAL 116
0.0123
CYS 117
0.0142
ARG 118
0.0174
ASP 119
0.0180
ASP 120
0.0217
SER 121
0.0207
GLY 122
0.0199
MET 123
0.0159
VAL 124
0.0135
ARG 125
0.0106
ALA 126
0.0087
PHE 127
0.0072
HIS 128
0.0052
ASN 129
0.0070
VAL 130
0.0043
CYS 131
0.0052
ARG 132
0.0053
HIS 133
0.0059
HIS 134
0.0031
ALA 135
0.0021
SER 136
0.0049
ILE 137
0.0079
LEU 138
0.0098
ALA 139
0.0131
SER 140
0.0151
GLY 141
0.0181
SER 142
0.0201
GLY 143
0.0220
ASN 144
0.0225
LYS 145
0.0210
SER 146
0.0222
CYS 147
0.0190
PHE 148
0.0154
VAL 149
0.0137
CYS 150
0.0103
PRO 151
0.0100
TYR 152
0.0066
HIS 153
0.0092
GLY 154
0.0125
TRP 155
0.0125
THR 156
0.0154
TYR 157
0.0147
GLY 158
0.0167
PHE 159
0.0161
ASN 160
0.0143
GLY 161
0.0116
ALA 162
0.0134
LEU 163
0.0142
LEU 164
0.0177
LYS 165
0.0177
ALA 166
0.0140
THR 167
0.0141
ARG 168
0.0120
ILE 169
0.0120
SER 170
0.0137
GLY 171
0.0159
MET 172
0.0171
ARG 173
0.0215
ASN 174
0.0227
PHE 175
0.0185
ASN 176
0.0191
VAL 177
0.0179
ASN 178
0.0171
VAL 179
0.0147
ARG 180
0.0113
ILE 181
0.0092
LEU 182
0.0059
ALA 183
0.0030
PHE 184
0.0042
TYR 185
0.0051
GLN 186
0.0059
SER 187
0.0077
LYS 188
0.0094
LEU 189
0.0123
SER 190
0.0140
GLY 191
0.0169
GLY 192
0.0173
LEU 193
0.0148
LEU 194
0.0122
PHE 195
0.0107
PHE 196
0.0089
SER 197
0.0072
ILE 198
0.0052
TRP 199
0.0052
ILE 200
0.0030
LYS 201
0.0035
ARG 202
0.0034
VAL 203
0.0017
PHE 204
0.0040
LEU 205
0.0071
LYS 206
0.0072
ARG 207
0.0108
LYS 208
0.0103
LEU 209
0.0072
ILE 210
0.0099
PHE 211
0.0092
MET 212
0.0074
VAL 213
0.0097
CYS 214
0.0066
GLN 215
0.0033
LYS 216
0.0022
ASN 217
0.0056
GLY 218
0.0067
LEU 219
0.0089
VAL 220
0.0122
ALA 221
0.0120
VAL 222
0.0119
ARG 223
0.0118
ASN 224
0.0101
PHE 225
0.0084
ALA 226
0.0071
PRO 227
0.0079
MET 228
0.0077
GLU 229
0.0107
LEU 230
0.0129
ILE 231
0.0128
LEU 232
0.0101
HIS 233
0.0069
VAL 234
0.0038
MET 235
0.0017
PHE 236
0.0021
VAL 237
0.0041
ASP 238
0.0062
VAL 239
0.0076
ASN 240
0.0098
THR 241
0.0103
ARG 242
0.0090
LEU 243
0.0086
ASN 244
0.0108
ALA 245
0.0093
ILE 246
0.0069
GLY 247
0.0049
ARG 248
0.0050
PHE 249
0.0028
SER 250
0.0022
VAL 251
0.0053
ILE 252
0.0033
THR 253
0.0029
THR 254
0.0062
MET 255
0.0062
VAL 256
0.0051
ALA 257
0.0085
ILE 258
0.0097
MET 259
0.0085
CYS 260
0.0075
HIS 261
0.0105
MET 262
0.0103
HIS 263
0.0132
ILE 264
0.0165
LYS 265
0.0165
ALA 266
0.0140
LEU 267
0.0157
HIS 268
0.0177
LEU 269
0.0147
VAL 270
0.0135
LEU 271
0.0161
ARG 272
0.0155
TRP 273
0.0117
ILE 274
0.0132
ARG 275
0.0157
MET 276
0.0143
LEU 277
0.0114
SER 278
0.0141
GLN 279
0.0159
CYS 280
0.0130
LEU 281
0.0128
LYS 282
0.0167
GLY 283
0.0162
LEU 284
0.0152
ALA 285
0.0136
SER 286
0.0146
LYS 287
0.0137
VAL 288
0.0105
VAL 289
0.0092
LYS 290
0.0098
ALA 291
0.0102
ALA 292
0.0081
GLN 293
0.0054
ARG 294
0.0055
ARG 295
0.0068
ALA 296
0.0032
LYS 297
0.0036
ARG 298
0.0070
ILE 299
0.0085
MET 300
0.0053
ILE 301
0.0054
GLU 302
0.0087
LEU 303
0.0070
GLU 304
0.0061
LYS 305
0.0095
LYS 306
0.0114
LEU 307
0.0110
TYR 308
0.0100
MET 309
0.0129
LEU 310
0.0144
LEU 311
0.0135
PHE 312
0.0143
THR 313
0.0174
ARG 314
0.0164
THR 315
0.0153
SER 316
0.0177
LEU 317
0.0193
ILE 318
0.0191
GLY 319
0.0193
MET 320
0.0186
ASP 321
0.0178
LEU 322
0.0177
GLY 323
0.0166
TRP 324
0.0133
THR 325
0.0127
PRO 326
0.0110
ILE 327
0.0096
LEU 328
0.0073
TRP 329
0.0065
PHE 330
0.0068
HIS 331
0.0087
ASP 332
0.0103
PRO 333
0.0109
THR 334
0.0098
ASN 335
0.0079
VAL 336
0.0065
LYS 337
0.0072
TYR 338
0.0053
LEU 339
0.0031
ILE 340
0.0040
THR 341
0.0066
ILE 342
0.0086
LEU 343
0.0094
ASN 344
0.0103
THR 345
0.0128
LEU 346
0.0142
ARG 347
0.0154
MET 348
0.0137
THR 349
0.0156
GLN 350
0.0149
ILE 351
0.0123
SER 352
0.0125
LYS 353
0.0143
LYS 354
0.0140
ALA 355
0.0109
CYS 356
0.0113
LYS 357
0.0124
ILE 358
0.0102
VAL 359
0.0092
ARG 360
0.0110
LYS 361
0.0103
CYS 362
0.0077
ARG 363
0.0093
LYS 364
0.0087
ILE 365
0.0057
LEU 366
0.0052
CYS 367
0.0022
CYS 368
0.0035
VAL 369
0.0032
ARG 370
0.0062
VAL 371
0.0088
SER 372
0.0118
ARG 373
0.0110
ARG 374
0.0074
ALA 375
0.0066
SER 376
0.0084
SER 377
0.0069
PRO 378
0.0085
GLN 379
0.0079
HIS 380
0.0048
ILE 381
0.0032
GLN 382
0.0061
TRP 383
0.0045
ALA 384
0.0023
ASP 385
0.0057
MET 386
0.0068
LEU 387
0.0049
GLN 388
0.0080
GLN 389
0.0101
LEU 390
0.0098
SER 391
0.0096
ARG 392
0.0093
PRO 393
0.0102
CYS 394
0.0069
THR 395
0.0062
ILE 396
0.0047
PHE 397
0.0027
ILE 398
0.0036
VAL 399
0.0063
CYS 400
0.0079
SER 401
0.0114
MET 402
0.0128
LYS 403
0.0163
THR 404
0.0176
PRO 405
0.0187
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).
Last modification: April 25th, 2023.