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 = 0.0935
LEU 1
0.0935
TRP 2
0.0539
VAL 3
0.0312
THR 4
0.0500
VAL 5
0.0525
TYR 6
0.0548
TYR 7
0.0663
GLY 8
0.0666
VAL 9
0.0545
PRO 10
0.0367
VAL 11
0.0306
TRP 12
0.0207
LYS 13
0.0169
GLU 14
0.0112
ALA 15
0.0114
THR 16
0.0113
THR 17
0.0117
THR 18
0.0126
LEU 19
0.0098
PHE 20
0.0128
CYS 21
0.0138
ALA 22
0.0158
SER 23
0.0165
ASP 24
0.0191
ALA 25
0.0184
LYS 26
0.0227
ALA 27
0.0255
TYR 28
0.0256
ASP 29
0.0188
THR 30
0.0152
GLU 31
0.0101
VAL 32
0.0094
HIS 33
0.0093
ASN 34
0.0135
VAL 35
0.0154
TRP 36
0.0140
ALA 37
0.0150
THR 38
0.0194
HIS 39
0.0199
ALA 40
0.0173
CYS 41
0.0180
VAL 42
0.0207
PRO 43
0.0224
THR 44
0.0204
ASP 45
0.0216
PRO 46
0.0265
ASN 47
0.0224
PRO 48
0.0159
GLN 49
0.0114
GLU 50
0.0112
VAL 51
0.0113
VAL 52
0.0154
LEU 53
0.0168
VAL 54
0.0220
ASN 55
0.0252
VAL 56
0.0203
THR 57
0.0172
GLU 58
0.0139
ASN 59
0.0103
PHE 60
0.0056
ASN 61
0.0035
MET 62
0.0035
TRP 63
0.0044
LYS 64
0.0038
ASN 65
0.0023
ASP 66
0.0032
MET 67
0.0045
VAL 68
0.0045
GLU 69
0.0047
GLN 70
0.0069
MET 71
0.0074
HIS 72
0.0064
GLU 73
0.0078
ASP 74
0.0088
ILE 75
0.0077
ILE 76
0.0081
SER 77
0.0110
LEU 78
0.0093
TRP 79
0.0076
ASP 80
0.0103
GLN 81
0.0106
SER 82
0.0071
LEU 83
0.0070
LYS 84
0.0106
PRO 85
0.0136
CYS 86
0.0170
VAL 87
0.0206
LYS 88
0.0209
LEU 89
0.0245
THR 90
0.0261
GLY 91
0.0334
GLY 92
0.0374
SER 93
0.0348
VAL 94
0.0313
ILE 95
0.0275
THR 96
0.0248
GLN 97
0.0198
ALA 98
0.0158
CYS 99
0.0126
PRO 100
0.0090
LYS 101
0.0082
VAL 102
0.0037
SER 103
0.0039
PHE 104
0.0037
GLU 105
0.0074
PRO 106
0.0072
ILE 107
0.0112
PRO 108
0.0112
ILE 109
0.0112
HIS 110
0.0114
TYR 111
0.0093
CYS 112
0.0094
ALA 113
0.0071
PRO 114
0.0109
ALA 115
0.0138
GLY 116
0.0165
PHE 117
0.0100
ALA 118
0.0042
ILE 119
0.0006
LEU 120
0.0054
LYS 121
0.0070
CYS 122
0.0091
ASN 123
0.0123
ASN 124
0.0127
LYS 125
0.0078
THR 126
0.0062
PHE 127
0.0078
ASN 128
0.0059
GLY 129
0.0052
THR 130
0.0047
GLY 131
0.0083
PRO 132
0.0122
CYS 133
0.0126
THR 134
0.0170
ASN 135
0.0159
VAL 136
0.0123
SER 137
0.0109
THR 138
0.0063
VAL 139
0.0061
GLN 140
0.0063
CYS 141
0.0088
THR 142
0.0085
HIS 143
0.0100
GLY 144
0.0112
ILE 145
0.0084
ARG 146
0.0075
PRO 147
0.0061
VAL 148
0.0045
VAL 149
0.0040
SER 150
0.0035
SER 151
0.0037
GLN 152
0.0025
LEU 153
0.0023
LEU 154
0.0034
LEU 155
0.0035
ASN 156
0.0045
GLY 157
0.0053
SER 158
0.0054
LEU 159
0.0041
ALA 160
0.0041
GLU 161
0.0062
GLU 162
0.0047
GLU 163
0.0034
VAL 164
0.0038
VAL 165
0.0046
ILE 166
0.0057
ARG 167
0.0062
SER 168
0.0070
VAL 169
0.0086
ASN 170
0.0096
PHE 171
0.0104
THR 172
0.0120
ASP 173
0.0122
ASN 174
0.0114
ALA 175
0.0109
LYS 176
0.0096
THR 177
0.0067
ILE 178
0.0063
ILE 179
0.0052
VAL 180
0.0045
GLN 181
0.0043
LEU 182
0.0031
ASN 183
0.0026
THR 184
0.0016
SER 185
0.0011
VAL 186
0.0014
GLU 187
0.0037
ILE 188
0.0037
ASN 189
0.0061
CYS 190
0.0066
THR 191
0.0091
GLY 192
0.0102
ALA 193
0.0112
GLY 194
0.0098
HIS 195
0.0081
CYS 196
0.0067
ASN 197
0.0067
ILE 198
0.0057
ALA 199
0.0070
ARG 200
0.0071
ALA 201
0.0083
LYS 202
0.0061
TRP 203
0.0050
ASN 204
0.0068
ASN 205
0.0066
THR 206
0.0045
LEU 207
0.0055
LYS 208
0.0074
GLN 209
0.0058
ILE 210
0.0055
ALA 211
0.0079
SER 212
0.0085
LYS 213
0.0075
LEU 214
0.0087
ARG 215
0.0114
GLU 216
0.0116
GLN 217
0.0119
PHE 218
0.0128
GLY 219
0.0146
ASN 220
0.0140
ASN 221
0.0147
LYS 222
0.0150
THR 223
0.0143
ILE 224
0.0109
ILE 225
0.0096
PHE 226
0.0066
LYS 227
0.0051
GLN 228
0.0023
SER 229
0.0018
SER 230
0.0032
GLY 231
0.0045
GLY 232
0.0079
ASP 233
0.0093
PRO 234
0.0085
GLU 235
0.0070
ILE 236
0.0050
VAL 237
0.0045
THR 238
0.0045
HIS 239
0.0038
TRP 240
0.0047
PHE 241
0.0042
ASN 242
0.0045
CYS 243
0.0055
GLY 244
0.0060
GLY 245
0.0062
GLU 246
0.0081
PHE 247
0.0077
PHE 248
0.0073
TYR 249
0.0072
CYS 250
0.0063
ASN 251
0.0046
SER 252
0.0028
THR 253
0.0028
GLN 254
0.0044
LEU 255
0.0038
PHE 256
0.0036
ASN 257
0.0058
SER 258
0.0082
THR 259
0.0108
TRP 260
0.0110
PHE 261
0.0139
ASN 262
0.0142
SER 263
0.0122
THR 264
0.0131
GLU 265
0.0123
GLY 266
0.0117
SER 267
0.0120
ASP 268
0.0103
THR 269
0.0086
ILE 270
0.0064
THR 271
0.0070
LEU 272
0.0058
PRO 273
0.0075
CYS 274
0.0080
ARG 275
0.0104
ILE 276
0.0107
LYS 277
0.0126
GLN 278
0.0142
ILE 279
0.0152
ILE 280
0.0126
ASN 281
0.0126
MET 282
0.0119
TRP 283
0.0086
GLN 284
0.0103
LYS 285
0.0161
VAL 286
0.0182
GLY 287
0.0183
LYS 288
0.0173
ALA 289
0.0161
MET 290
0.0167
TYR 291
0.0137
ALA 292
0.0142
PRO 293
0.0153
PRO 294
0.0136
ILE 295
0.0137
SER 296
0.0160
GLY 297
0.0139
GLN 298
0.0123
ILE 299
0.0095
ARG 300
0.0086
CYS 301
0.0061
SER 302
0.0053
SER 303
0.0025
ASN 304
0.0019
ILE 305
0.0017
THR 306
0.0032
GLY 307
0.0033
LEU 308
0.0033
LEU 309
0.0041
LEU 310
0.0047
THR 311
0.0068
ARG 312
0.0086
ASP 313
0.0098
GLY 314
0.0124
GLY 315
0.0326
ASN 316
0.0764
SER 317
0.0764
ASN 318
0.0548
ASN 319
0.0338
GLU 320
0.0231
SER 321
0.0171
GLU 322
0.0128
ILE 323
0.0095
PHE 324
0.0068
ARG 325
0.0045
PRO 326
0.0027
GLY 327
0.0038
GLY 328
0.0050
GLY 329
0.0047
ASP 330
0.0046
MET 331
0.0046
ARG 332
0.0050
ASP 333
0.0052
ASN 334
0.0051
TRP 335
0.0058
ARG 336
0.0055
SER 337
0.0058
GLU 338
0.0063
LEU 339
0.0054
TYR 340
0.0049
LYS 341
0.0059
TYR 342
0.0040
LYS 343
0.0017
VAL 344
0.0034
VAL 345
0.0082
LYS 346
0.0156
ILE 347
0.0202
GLU 348
0.0331
PRO 349
0.0489
LEU 350
0.0629
GLY 351
0.0770
VAL 352
0.0734
ALA 353
0.0807
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.