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 = 0.0455
MET 1
0.0206
SER 2
0.0196
GLU 3
0.0183
TYR 4
0.0173
ILE 5
0.0160
ARG 6
0.0148
VAL 7
0.0142
THR 8
0.0132
GLU 9
0.0124
ASP 10
0.0112
GLU 11
0.0107
ASN 12
0.0110
ASP 13
0.0124
GLU 14
0.0136
PRO 15
0.0141
ILE 16
0.0154
GLU 17
0.0163
ILE 18
0.0169
PRO 19
0.0181
SER 20
0.0183
GLU 21
0.0195
ASP 22
0.0204
ASP 23
0.0199
GLY 24
0.0186
THR 25
0.0179
VAL 26
0.0173
LEU 27
0.0175
LEU 28
0.0163
SER 29
0.0171
THR 30
0.0174
VAL 31
0.0159
THR 32
0.0157
ALA 33
0.0168
GLN 34
0.0160
PHE 35
0.0147
PRO 36
0.0147
GLY 37
0.0139
ALA 38
0.0137
CYS 39
0.0136
GLY 40
0.0137
LEU 41
0.0134
ARG 42
0.0124
TYR 43
0.0122
ARG 44
0.0111
ASN 45
0.0114
PRO 46
0.0110
VAL 47
0.0107
SER 48
0.0101
GLN 49
0.0094
CYS 50
0.0097
MET 51
0.0105
ARG 52
0.0118
GLY 53
0.0126
VAL 54
0.0140
ARG 55
0.0150
LEU 56
0.0154
VAL 57
0.0165
GLU 58
0.0171
GLY 59
0.0167
ILE 60
0.0172
LEU 61
0.0162
HIS 62
0.0166
ALA 63
0.0162
PRO 64
0.0153
ASP 65
0.0160
ALA 66
0.0157
GLY 67
0.0163
TRP 68
0.0157
GLY 69
0.0154
ASN 70
0.0145
LEU 71
0.0136
VAL 72
0.0131
TYR 73
0.0131
VAL 74
0.0122
VAL 75
0.0127
ASN 76
0.0120
TYR 77
0.0119
PRO 78
0.0116
LYS 79
0.0102
ASP 80
0.0101
ASN 81
0.0092
LYS 82
0.0081
ARG 83
0.0070
LYS 84
0.0064
MET 85
0.0054
ASP 86
0.0050
GLU 87
0.0055
THR 88
0.0050
ASP 89
0.0059
ALA 90
0.0071
SER 91
0.0081
SER 92
0.0091
ALA 93
0.0103
VAL 94
0.0113
LYS 95
0.0120
VAL 96
0.0122
LYS 97
0.0119
ARG 98
0.0113
ALA 99
0.0104
VAL 100
0.0091
GLN 101
0.0088
LYS 102
0.0075
THR 103
0.0072
SER 104
0.0066
ASP 105
0.0060
LEU 106
0.0070
ILE 107
0.0069
VAL 108
0.0079
LEU 109
0.0083
GLY 110
0.0092
LEU 111
0.0091
PRO 112
0.0100
TRP 113
0.0094
LYS 114
0.0101
THR 115
0.0094
THR 116
0.0084
GLU 117
0.0073
GLN 118
0.0080
ASP 119
0.0092
LEU 120
0.0085
LYS 121
0.0079
GLU 122
0.0091
TYR 123
0.0098
PHE 124
0.0090
SER 125
0.0089
THR 126
0.0103
PHE 127
0.0101
GLY 128
0.0091
GLU 129
0.0078
VAL 130
0.0070
LEU 131
0.0057
MET 132
0.0054
VAL 133
0.0060
GLN 134
0.0056
VAL 135
0.0064
LYS 136
0.0058
LYS 137
0.0065
ASP 138
0.0064
LEU 139
0.0061
LYS 140
0.0070
THR 141
0.0080
GLY 142
0.0078
HIS 143
0.0082
SER 144
0.0077
LYS 145
0.0072
GLY 146
0.0081
PHE 147
0.0073
GLY 148
0.0066
PHE 149
0.0061
VAL 150
0.0066
ARG 151
0.0063
PHE 152
0.0072
THR 153
0.0071
GLU 154
0.0083
TYR 155
0.0088
GLU 156
0.0101
THR 157
0.0097
GLN 158
0.0089
VAL 159
0.0101
LYS 160
0.0109
VAL 161
0.0100
MET 162
0.0099
SER 163
0.0113
GLN 164
0.0116
ARG 165
0.0115
HIS 166
0.0111
MET 167
0.0117
ILE 168
0.0109
ASP 169
0.0117
GLY 170
0.0126
ARG 171
0.0117
TRP 172
0.0115
CYS 173
0.0102
ASP 174
0.0097
CYS 175
0.0089
LYS 176
0.0084
LEU 177
0.0075
PRO 178
0.0064
ASN 179
0.0061
SER 180
0.0051
LYS 181
0.0046
GLN 182
0.0055
SER 183
0.0052
GLN 184
0.0058
ASP 185
0.0066
GLU 186
0.0073
PRO 187
0.0082
LEU 188
0.0084
ARG 189
0.0096
SER 190
0.0102
ARG 191
0.0115
LYS 192
0.0114
VAL 193
0.0113
PHE 194
0.0109
VAL 195
0.0118
GLY 196
0.0112
ARG 197
0.0118
CYS 198
0.0129
THR 199
0.0136
GLU 200
0.0141
ASP 201
0.0154
MET 202
0.0151
THR 203
0.0157
GLU 204
0.0154
ASP 205
0.0166
GLU 206
0.0165
LEU 207
0.0152
ARG 208
0.0157
GLU 209
0.0169
PHE 210
0.0162
PHE 211
0.0151
SER 212
0.0161
GLN 213
0.0165
TYR 214
0.0152
GLY 215
0.0151
ASP 216
0.0154
VAL 217
0.0149
MET 218
0.0147
ASP 219
0.0143
VAL 220
0.0141
PHE 221
0.0133
ILE 222
0.0132
PRO 223
0.0123
LYS 224
0.0128
PRO 225
0.0123
PHE 226
0.0124
ARG 227
0.0112
ALA 228
0.0117
PHE 229
0.0116
ALA 230
0.0123
PHE 231
0.0121
VAL 232
0.0129
THR 233
0.0129
PHE 234
0.0134
ALA 235
0.0137
ASP 236
0.0129
ASP 237
0.0116
GLN 238
0.0119
ILE 239
0.0129
ALA 240
0.0119
GLN 241
0.0111
SER 242
0.0122
LEU 243
0.0124
CYS 244
0.0111
GLY 245
0.0109
GLU 246
0.0123
ASP 247
0.0127
LEU 248
0.0139
ILE 249
0.0149
ILE 250
0.0154
LYS 251
0.0164
GLY 252
0.0159
ILE 253
0.0146
SER 254
0.0136
VAL 255
0.0129
HIS 256
0.0117
ILE 257
0.0115
SER 258
0.0102
ASN 259
0.0096
ALA 260
0.0097
GLU 261
0.0085
PRO 262
0.0088
LYS 263
0.0088
HIS 264
0.0079
ASN 265
0.0085
SER 266
0.0076
ASN 267
0.0084
ARG 268
0.0080
GLN 269
0.0069
LEU 270
0.0070
GLU 271
0.0078
ARG 272
0.0072
SER 273
0.0063
GLY 274
0.0071
ARG 275
0.0075
PHE 276
0.0073
GLY 277
0.0066
GLY 278
0.0072
ASN 279
0.0069
PRO 280
0.0072
GLY 281
0.0068
GLY 282
0.0061
PHE 283
0.0058
GLY 284
0.0052
ASN 285
0.0046
GLN 286
0.0041
GLY 287
0.0035
GLY 288
0.0030
PHE 289
0.0024
GLY 290
0.0020
ASN 291
0.0017
SER 292
0.0019
ARG 293
0.0027
THR 294
0.0036
SER 295
0.0048
GLN 296
0.0062
ALA 297
0.0075
HIS 298
0.0090
ARG 299
0.0104
VAL 300
0.0118
ILE 301
0.0130
THR 302
0.0137
LYS 303
0.0150
THR 304
0.0155
LYS 305
0.0163
ALA 306
0.0167
THR 307
0.0180
CYS 308
0.0188
ARG 309
0.0206
GLY 310
0.0218
SER 311
0.0234
GLN 312
0.0247
THR 313
0.0262
ARG 314
0.0272
PRO 315
0.0288
SER 316
0.0302
VAL 317
0.0314
LEU 318
0.0326
GLU 319
0.0317
ILE 320
0.0318
THR 321
0.0336
LEU 322
0.0338
ILE 323
0.0330
VAL 324
0.0339
ALA 325
0.0354
LEU 326
0.0351
ILE 327
0.0348
LEU 328
0.0363
VAL 329
0.0372
GLN 330
0.0366
GLN 331
0.0371
LEU 332
0.0388
VAL 333
0.0392
GLY 334
0.0391
ASP 335
0.0403
GLN 336
0.0421
HIS 337
0.0435
PRO 338
0.0445
MET 339
0.0455
GLN 340
0.0452
GLY 341
0.0444
ARG 342
0.0449
ALA 343
0.0444
VAL 344
0.0427
VAL 345
0.0422
LEU 346
0.0430
MET 347
0.0420
GLU 348
0.0404
ALA 349
0.0408
LEU 350
0.0413
ALA 351
0.0397
GLN 352
0.0388
ALA 353
0.0397
TRP 354
0.0394
ILE 355
0.0376
LEU 356
0.0376
SER 357
0.0386
LEU 358
0.0374
LEU 359
0.0360
ALA 360
0.0370
GLY 361
0.0374
GLU 362
0.0357
CYS 363
0.0354
ARG 364
0.0367
GLN 365
0.0358
TRP 366
0.0344
GLY 367
0.0353
CYS 368
0.0345
GLY 369
0.0350
TRP 370
0.0348
LEU 371
0.0337
VAL 372
0.0326
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.