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 = 0.0579
MET 1
0.0158
SER 2
0.0144
GLU 3
0.0140
TYR 4
0.0124
ILE 5
0.0119
ARG 6
0.0107
VAL 7
0.0095
THR 8
0.0082
GLU 9
0.0070
ASP 10
0.0073
GLU 11
0.0088
ASN 12
0.0080
ASP 13
0.0071
GLU 14
0.0075
PRO 15
0.0086
ILE 16
0.0083
GLU 17
0.0098
ILE 18
0.0105
PRO 19
0.0120
SER 20
0.0135
GLU 21
0.0147
ASP 22
0.0163
ASP 23
0.0169
GLY 24
0.0159
THR 25
0.0149
VAL 26
0.0132
LEU 27
0.0127
LEU 28
0.0114
SER 29
0.0111
THR 30
0.0107
VAL 31
0.0097
THR 32
0.0088
ALA 33
0.0086
GLN 34
0.0076
PHE 35
0.0071
PRO 36
0.0068
GLY 37
0.0073
ALA 38
0.0082
CYS 39
0.0093
GLY 40
0.0104
LEU 41
0.0107
ARG 42
0.0112
TYR 43
0.0120
ARG 44
0.0126
ASN 45
0.0144
PRO 46
0.0150
VAL 47
0.0165
SER 48
0.0158
GLN 49
0.0142
CYS 50
0.0135
MET 51
0.0123
ARG 52
0.0132
GLY 53
0.0125
VAL 54
0.0131
ARG 55
0.0141
LEU 56
0.0134
VAL 57
0.0146
GLU 58
0.0143
GLY 59
0.0130
ILE 60
0.0139
LEU 61
0.0135
HIS 62
0.0150
ALA 63
0.0152
PRO 64
0.0158
ASP 65
0.0176
ALA 66
0.0173
GLY 67
0.0162
TRP 68
0.0145
GLY 69
0.0148
ASN 70
0.0138
LEU 71
0.0131
VAL 72
0.0113
TYR 73
0.0108
VAL 74
0.0094
VAL 75
0.0086
ASN 76
0.0086
TYR 77
0.0073
PRO 78
0.0075
LYS 79
0.0065
ASP 80
0.0058
ASN 81
0.0060
LYS 82
0.0045
ARG 83
0.0047
LYS 84
0.0057
MET 85
0.0054
ASP 86
0.0067
GLU 87
0.0073
THR 88
0.0079
ASP 89
0.0080
ALA 90
0.0073
SER 91
0.0072
SER 92
0.0068
ALA 93
0.0054
VAL 94
0.0051
LYS 95
0.0038
VAL 96
0.0040
LYS 97
0.0033
ARG 98
0.0042
ALA 99
0.0037
VAL 100
0.0036
GLN 101
0.0045
LYS 102
0.0042
THR 103
0.0053
SER 104
0.0055
ASP 105
0.0062
LEU 106
0.0074
ILE 107
0.0081
VAL 108
0.0095
LEU 109
0.0102
GLY 110
0.0115
LEU 111
0.0115
PRO 112
0.0126
TRP 113
0.0121
LYS 114
0.0129
THR 115
0.0123
THR 116
0.0116
GLU 117
0.0105
GLN 118
0.0116
ASP 119
0.0123
LEU 120
0.0111
LYS 121
0.0107
GLU 122
0.0121
TYR 123
0.0121
PHE 124
0.0107
SER 125
0.0109
THR 126
0.0118
PHE 127
0.0107
GLY 128
0.0097
GLU 129
0.0092
VAL 130
0.0088
LEU 131
0.0078
MET 132
0.0078
VAL 133
0.0085
GLN 134
0.0082
VAL 135
0.0090
LYS 136
0.0082
LYS 137
0.0089
ASP 138
0.0084
LEU 139
0.0077
LYS 140
0.0081
THR 141
0.0095
GLY 142
0.0098
HIS 143
0.0105
SER 144
0.0102
LYS 145
0.0096
GLY 146
0.0106
PHE 147
0.0095
GLY 148
0.0087
PHE 149
0.0078
VAL 150
0.0080
ARG 151
0.0071
PHE 152
0.0075
THR 153
0.0070
GLU 154
0.0069
TYR 155
0.0065
GLU 156
0.0076
THR 157
0.0085
GLN 158
0.0079
VAL 159
0.0084
LYS 160
0.0097
VAL 161
0.0099
MET 162
0.0095
SER 163
0.0106
GLN 164
0.0116
ARG 165
0.0123
HIS 166
0.0124
MET 167
0.0136
ILE 168
0.0132
ASP 169
0.0143
GLY 170
0.0151
ARG 171
0.0140
TRP 172
0.0134
CYS 173
0.0119
ASP 174
0.0110
CYS 175
0.0097
LYS 176
0.0087
LEU 177
0.0073
PRO 178
0.0069
ASN 179
0.0065
SER 180
0.0053
LYS 181
0.0047
GLN 182
0.0046
SER 183
0.0040
GLN 184
0.0051
ASP 185
0.0048
GLU 186
0.0046
PRO 187
0.0059
LEU 188
0.0060
ARG 189
0.0060
SER 190
0.0073
ARG 191
0.0079
LYS 192
0.0091
VAL 193
0.0095
PHE 194
0.0105
VAL 195
0.0116
GLY 196
0.0123
ARG 197
0.0136
CYS 198
0.0143
THR 199
0.0157
GLU 200
0.0165
ASP 201
0.0170
MET 202
0.0156
THR 203
0.0155
GLU 204
0.0143
ASP 205
0.0145
GLU 206
0.0146
LEU 207
0.0134
ARG 208
0.0127
GLU 209
0.0132
PHE 210
0.0130
PHE 211
0.0116
SER 212
0.0114
GLN 213
0.0114
TYR 214
0.0102
GLY 215
0.0095
ASP 216
0.0096
VAL 217
0.0105
MET 218
0.0105
ASP 219
0.0114
VAL 220
0.0123
PHE 221
0.0128
ILE 222
0.0138
PRO 223
0.0141
LYS 224
0.0155
PRO 225
0.0161
PHE 226
0.0156
ARG 227
0.0145
ALA 228
0.0144
PHE 229
0.0131
ALA 230
0.0127
PHE 231
0.0115
VAL 232
0.0109
THR 233
0.0099
PHE 234
0.0091
ALA 235
0.0083
ASP 236
0.0072
ASP 237
0.0067
GLN 238
0.0065
ILE 239
0.0080
ALA 240
0.0082
GLN 241
0.0073
SER 242
0.0081
LEU 243
0.0093
CYS 244
0.0088
GLY 245
0.0095
GLU 246
0.0106
ASP 247
0.0120
LEU 248
0.0126
ILE 249
0.0140
ILE 250
0.0145
LYS 251
0.0160
GLY 252
0.0161
ILE 253
0.0154
SER 254
0.0141
VAL 255
0.0131
HIS 256
0.0118
ILE 257
0.0106
SER 258
0.0095
ASN 259
0.0084
ALA 260
0.0091
GLU 261
0.0088
PRO 262
0.0090
LYS 263
0.0101
HIS 264
0.0097
ASN 265
0.0109
SER 266
0.0109
ASN 267
0.0121
ARG 268
0.0118
GLN 269
0.0112
LEU 270
0.0121
GLU 271
0.0128
ARG 272
0.0120
SER 273
0.0116
GLY 274
0.0126
ARG 275
0.0124
PHE 276
0.0118
GLY 277
0.0117
GLY 278
0.0111
ASN 279
0.0113
PRO 280
0.0096
GLY 281
0.0095
GLY 282
0.0095
PHE 283
0.0080
GLY 284
0.0093
ASN 285
0.0086
GLN 286
0.0113
GLY 287
0.0138
GLY 288
0.0168
PHE 289
0.0207
GLY 290
0.0236
ASN 291
0.0266
SER 292
0.0304
ARG 293
0.0343
THR 294
0.0364
SER 295
0.0378
GLN 296
0.0393
ALA 297
0.0390
HIS 298
0.0392
ARG 299
0.0389
VAL 300
0.0395
ILE 301
0.0404
THR 302
0.0444
LYS 303
0.0441
THR 304
0.0457
LYS 305
0.0450
ALA 306
0.0459
THR 307
0.0440
CYS 308
0.0428
ARG 309
0.0403
GLY 310
0.0356
SER 311
0.0336
GLN 312
0.0277
THR 313
0.0265
ARG 314
0.0206
PRO 315
0.0186
SER 316
0.0187
VAL 317
0.0143
LEU 318
0.0147
GLU 319
0.0141
ILE 320
0.0088
THR 321
0.0074
LEU 322
0.0104
ILE 323
0.0119
VAL 324
0.0092
ALA 325
0.0089
LEU 326
0.0144
ILE 327
0.0167
LEU 328
0.0156
VAL 329
0.0166
GLN 330
0.0224
GLN 331
0.0242
LEU 332
0.0233
VAL 333
0.0272
GLY 334
0.0329
ASP 335
0.0368
GLN 336
0.0399
HIS 337
0.0431
PRO 338
0.0433
MET 339
0.0428
GLN 340
0.0432
GLY 341
0.0397
ARG 342
0.0347
ALA 343
0.0366
VAL 344
0.0351
VAL 345
0.0286
LEU 346
0.0280
MET 347
0.0313
GLU 348
0.0268
ALA 349
0.0217
LEU 350
0.0257
ALA 351
0.0268
GLN 352
0.0202
ALA 353
0.0203
TRP 354
0.0260
ILE 355
0.0230
LEU 356
0.0189
SER 357
0.0247
LEU 358
0.0275
LEU 359
0.0227
ALA 360
0.0244
GLY 361
0.0309
GLU 362
0.0310
CYS 363
0.0294
ARG 364
0.0357
GLN 365
0.0393
TRP 366
0.0385
GLY 367
0.0426
CYS 368
0.0427
GLY 369
0.0494
TRP 370
0.0517
LEU 371
0.0554
VAL 372
0.0579
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.