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 = 0.0952
ALA 3
0.0952
THR 4
0.0413
VAL 5
0.0243
LEU 6
0.0147
LEU 7
0.0107
GLU 8
0.0107
VAL 9
0.0064
PRO 10
0.0055
PHE 11
0.0068
SER 12
0.0066
ALA 13
0.0035
ARG 14
0.0052
GLY 15
0.0036
ASP 16
0.0058
ARG 17
0.0076
ILE 18
0.0085
PRO 19
0.0101
ASP 20
0.0132
ALA 21
0.0111
VAL 22
0.0087
ALA 23
0.0120
GLU 24
0.0126
LEU 25
0.0081
ARG 26
0.0089
THR 27
0.0126
ARG 28
0.0106
GLU 29
0.0054
PRO 30
0.0055
ILE 31
0.0029
ARG 32
0.0024
LYS 33
0.0057
VAL 34
0.0076
ARG 35
0.0113
THR 36
0.0105
ILE 37
0.0103
THR 38
0.0123
GLY 39
0.0156
ALA 40
0.0141
GLU 41
0.0121
ALA 42
0.0089
TRP 43
0.0060
LEU 44
0.0027
VAL 45
0.0032
SER 46
0.0049
SER 47
0.0083
TYR 48
0.0102
ALA 49
0.0116
LEU 50
0.0089
CYS 51
0.0074
THR 52
0.0105
GLN 53
0.0121
VAL 54
0.0105
LEU 55
0.0099
GLU 56
0.0130
ASP 57
0.0147
ARG 58
0.0147
ARG 59
0.0173
PHE 60
0.0134
SER 61
0.0128
MET 62
0.0104
LYS 63
0.0104
GLU 64
0.0137
THR 65
0.0117
ALA 66
0.0114
ALA 67
0.0160
ALA 68
0.0184
GLY 69
0.0193
ALA 70
0.0162
PRO 71
0.0143
ARG 72
0.0117
LEU 73
0.0090
ASN 74
0.0088
ALA 75
0.0072
LEU 76
0.0066
THR 77
0.0034
VAL 78
0.0021
PRO 79
0.0025
PRO 80
0.0043
GLU 81
0.0020
VAL 82
0.0010
VAL 83
0.0048
ASN 84
0.0046
ASN 85
0.0026
MET 86
0.0053
GLY 87
0.0081
ASN 88
0.0067
ILE 89
0.0105
ALA 90
0.0141
ASP 91
0.0163
ALA 92
0.0183
GLY 93
0.0202
LEU 94
0.0167
ARG 95
0.0133
LYS 96
0.0163
ALA 97
0.0148
VAL 98
0.0101
MET 99
0.0094
LYS 100
0.0103
ALA 101
0.0065
ILE 102
0.0057
THR 103
0.0079
PRO 104
0.0096
LYS 105
0.0115
ALA 106
0.0103
PRO 107
0.0132
GLY 108
0.0133
LEU 109
0.0115
GLU 110
0.0128
GLN 111
0.0153
PHE 112
0.0134
LEU 113
0.0123
ARG 114
0.0138
ASP 115
0.0155
THR 116
0.0139
ALA 117
0.0122
ASN 118
0.0140
SER 119
0.0160
LEU 120
0.0137
LEU 121
0.0128
ASP 122
0.0160
ASN 123
0.0176
LEU 124
0.0151
ILE 125
0.0156
THR 126
0.0199
GLU 127
0.0204
GLY 128
0.0183
ALA 129
0.0160
PRO 130
0.0156
ALA 131
0.0130
ASP 132
0.0107
LEU 133
0.0075
ARG 134
0.0066
ASN 135
0.0093
ASP 136
0.0107
PHE 137
0.0092
ALA 138
0.0071
ASP 139
0.0075
PRO 140
0.0095
LEU 141
0.0095
ALA 142
0.0079
THR 143
0.0069
ALA 144
0.0080
LEU 145
0.0079
HIS 146
0.0054
CYS 147
0.0036
LYS 148
0.0051
VAL 149
0.0036
LEU 150
0.0012
GLY 151
0.0030
ILE 152
0.0050
PRO 153
0.0065
GLN 154
0.0078
GLU 155
0.0113
ASP 156
0.0097
GLY 157
0.0070
PRO 158
0.0092
LYS 159
0.0099
LEU 160
0.0069
PHE 161
0.0046
ARG 162
0.0075
SER 163
0.0055
LEU 164
0.0048
SER 165
0.0042
ILE 166
0.0044
ALA 167
0.0032
PHE 168
0.0040
MET 169
0.0047
SER 170
0.0057
SER 171
0.0073
ALA 172
0.0092
ASP 173
0.0092
PRO 174
0.0069
ILE 175
0.0052
PRO 176
0.0055
ALA 177
0.0072
ALA 178
0.0045
LYS 179
0.0047
ILE 180
0.0080
ASN 181
0.0074
TRP 182
0.0059
ASP 183
0.0094
ARG 184
0.0113
ASP 185
0.0096
ILE 186
0.0100
GLU 187
0.0142
TYR 188
0.0125
MET 189
0.0113
ALA 190
0.0155
GLY 191
0.0178
ILE 192
0.0138
LEU 193
0.0167
GLU 194
0.0216
ASN 195
0.0193
PRO 196
0.0202
ASN 197
0.0152
ILE 198
0.0119
THR 199
0.0126
THR 200
0.0084
GLY 201
0.0054
LEU 202
0.0064
MET 203
0.0086
GLY 204
0.0112
GLU 205
0.0137
LEU 206
0.0143
SER 207
0.0177
ARG 208
0.0212
LEU 209
0.0228
ARG 210
0.0235
LYS 211
0.0300
ASP 212
0.0322
PRO 213
0.0401
ALA 214
0.0374
TYR 215
0.0301
SER 216
0.0339
HIS 217
0.0328
VAL 218
0.0239
SER 219
0.0212
ASP 220
0.0199
GLU 221
0.0148
LEU 222
0.0118
PHE 223
0.0132
ALA 224
0.0117
THR 225
0.0070
ILE 226
0.0057
GLY 227
0.0050
VAL 228
0.0044
THR 229
0.0009
PHE 230
0.0012
PHE 231
0.0015
GLY 232
0.0024
ALA 233
0.0035
GLY 234
0.0045
VAL 235
0.0049
ILE 236
0.0047
SER 237
0.0047
THR 238
0.0058
GLY 239
0.0057
SER 240
0.0036
PHE 241
0.0031
LEU 242
0.0039
THR 243
0.0028
THR 244
0.0005
ALA 245
0.0013
LEU 246
0.0014
ILE 247
0.0036
SER 248
0.0043
LEU 249
0.0034
ILE 250
0.0047
GLN 251
0.0079
ARG 252
0.0078
PRO 253
0.0075
GLN 254
0.0092
LEU 255
0.0075
ARG 256
0.0039
ASN 257
0.0047
LEU 258
0.0076
LEU 259
0.0060
HIS 260
0.0039
GLU 261
0.0065
LYS 262
0.0098
PRO 263
0.0092
GLU 264
0.0130
LEU 265
0.0111
ILE 266
0.0084
PRO 267
0.0104
ALA 268
0.0112
GLY 269
0.0077
VAL 270
0.0064
GLU 271
0.0093
GLU 272
0.0089
LEU 273
0.0051
LEU 274
0.0054
ARG 275
0.0082
ILE 276
0.0070
ASN 277
0.0040
LEU 278
0.0027
SER 279
0.0013
PHE 280
0.0020
ALA 281
0.0024
ASP 282
0.0031
GLY 283
0.0033
LEU 284
0.0053
PRO 285
0.0077
ARG 286
0.0100
LEU 287
0.0132
ALA 288
0.0150
THR 289
0.0189
ALA 290
0.0203
ASP 291
0.0187
ILE 292
0.0162
GLN 293
0.0137
VAL 294
0.0101
GLY 295
0.0088
ASP 296
0.0066
VAL 297
0.0078
LEU 298
0.0124
VAL 299
0.0127
ARG 300
0.0168
LYS 301
0.0191
GLY 302
0.0183
GLU 303
0.0141
LEU 304
0.0113
VAL 305
0.0082
LEU 306
0.0054
VAL 307
0.0043
LEU 308
0.0024
LEU 309
0.0044
GLU 310
0.0053
GLY 311
0.0063
ALA 312
0.0083
ASN 313
0.0090
PHE 314
0.0105
ASP 315
0.0128
PRO 316
0.0171
GLU 317
0.0182
HIS 318
0.0171
PHE 319
0.0169
PRO 320
0.0200
ASN 321
0.0195
PRO 322
0.0151
GLY 323
0.0137
SER 324
0.0147
ILE 325
0.0121
GLU 326
0.0156
LEU 327
0.0151
ASP 328
0.0204
ARG 329
0.0199
PRO 330
0.0229
ASN 331
0.0194
PRO 332
0.0159
THR 333
0.0140
SER 334
0.0150
HIS 335
0.0101
LEU 336
0.0080
ALA 337
0.0049
PHE 338
0.0062
GLY 339
0.0067
ARG 340
0.0100
GLY 341
0.0091
GLN 342
0.0104
HIS 343
0.0076
PHE 344
0.0072
CYS 345
0.0051
PRO 346
0.0047
GLY 347
0.0064
SER 348
0.0052
ALA 349
0.0075
LEU 350
0.0074
GLY 351
0.0077
ARG 352
0.0069
ARG 353
0.0098
HIS 354
0.0088
ALA 355
0.0068
GLN 356
0.0079
ILE 357
0.0101
GLY 358
0.0086
ILE 359
0.0058
GLU 360
0.0081
ALA 361
0.0095
LEU 362
0.0071
LEU 363
0.0048
LYS 364
0.0079
LYS 365
0.0094
MET 366
0.0072
PRO 367
0.0039
GLY 368
0.0061
VAL 369
0.0062
ASP 370
0.0081
LEU 371
0.0095
ALA 372
0.0129
VAL 373
0.0139
PRO 374
0.0143
ILE 375
0.0111
ASP 376
0.0131
GLN 377
0.0138
LEU 378
0.0102
VAL 379
0.0089
TRP 380
0.0059
ARG 381
0.0028
THR 382
0.0033
ARG 383
0.0052
PHE 384
0.0043
GLN 385
0.0035
ARG 386
0.0028
ARG 387
0.0014
ILE 388
0.0021
PRO 389
0.0051
GLU 390
0.0074
ARG 391
0.0091
LEU 392
0.0078
PRO 393
0.0112
VAL 394
0.0101
LEU 395
0.0118
TRP 396
0.0095
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.