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 = 0.1348
LEU 1
0.1348
TRP 2
0.0254
VAL 3
0.0345
THR 4
0.0812
VAL 5
0.0648
TYR 6
0.0653
TYR 7
0.0628
GLY 8
0.0480
VAL 9
0.0494
PRO 10
0.0304
VAL 11
0.0217
TRP 12
0.0127
LYS 13
0.0109
GLU 14
0.0089
ALA 15
0.0075
THR 16
0.0074
THR 17
0.0071
THR 18
0.0086
LEU 19
0.0077
PHE 20
0.0089
CYS 21
0.0094
ALA 22
0.0100
SER 23
0.0102
ASP 24
0.0112
ALA 25
0.0113
LYS 26
0.0131
ALA 27
0.0145
TYR 28
0.0144
ASP 29
0.0113
THR 30
0.0097
GLU 31
0.0070
VAL 32
0.0066
HIS 33
0.0074
ASN 34
0.0094
VAL 35
0.0100
TRP 36
0.0097
ALA 37
0.0103
THR 38
0.0124
HIS 39
0.0132
ALA 40
0.0118
CYS 41
0.0115
VAL 42
0.0123
PRO 43
0.0129
THR 44
0.0119
ASP 45
0.0108
PRO 46
0.0125
ASN 47
0.0100
PRO 48
0.0071
GLN 49
0.0065
GLU 50
0.0058
VAL 51
0.0061
VAL 52
0.0074
LEU 53
0.0091
VAL 54
0.0096
ASN 55
0.0078
VAL 56
0.0054
THR 57
0.0020
GLU 58
0.0006
ASN 59
0.0025
PHE 60
0.0041
ASN 61
0.0050
MET 62
0.0055
TRP 63
0.0055
LYS 64
0.0052
ASN 65
0.0052
ASP 66
0.0057
MET 67
0.0061
VAL 68
0.0060
GLU 69
0.0063
GLN 70
0.0072
MET 71
0.0073
HIS 72
0.0065
GLU 73
0.0076
ASP 74
0.0078
ILE 75
0.0067
ILE 76
0.0069
SER 77
0.0086
LEU 78
0.0074
TRP 79
0.0059
ASP 80
0.0077
GLN 81
0.0079
SER 82
0.0057
LEU 83
0.0039
LYS 84
0.0055
PRO 85
0.0070
CYS 86
0.0091
VAL 87
0.0116
LYS 88
0.0121
LEU 89
0.0144
THR 90
0.0154
GLY 91
0.0192
GLY 92
0.0220
SER 93
0.0201
VAL 94
0.0179
ILE 95
0.0154
THR 96
0.0135
GLN 97
0.0104
ALA 98
0.0074
CYS 99
0.0054
PRO 100
0.0026
LYS 101
0.0017
VAL 102
0.0017
SER 103
0.0036
PHE 104
0.0034
GLU 105
0.0047
PRO 106
0.0053
ILE 107
0.0071
PRO 108
0.0072
ILE 109
0.0080
HIS 110
0.0079
TYR 111
0.0074
CYS 112
0.0071
ALA 113
0.0051
PRO 114
0.0056
ALA 115
0.0037
GLY 116
0.0021
PHE 117
0.0020
ALA 118
0.0014
ILE 119
0.0025
LEU 120
0.0019
LYS 121
0.0035
CYS 122
0.0040
ASN 123
0.0051
ASN 124
0.0054
LYS 125
0.0054
THR 126
0.0061
PHE 127
0.0059
ASN 128
0.0063
GLY 129
0.0057
THR 130
0.0058
GLY 131
0.0045
PRO 132
0.0029
CYS 133
0.0028
THR 134
0.0031
ASN 135
0.0040
VAL 136
0.0033
SER 137
0.0040
THR 138
0.0032
VAL 139
0.0037
GLN 140
0.0045
CYS 141
0.0065
THR 142
0.0064
HIS 143
0.0067
GLY 144
0.0070
ILE 145
0.0065
ARG 146
0.0056
PRO 147
0.0052
VAL 148
0.0035
VAL 149
0.0025
SER 150
0.0010
SER 151
0.0012
GLN 152
0.0006
LEU 153
0.0016
LEU 154
0.0028
LEU 155
0.0035
ASN 156
0.0051
GLY 157
0.0048
SER 158
0.0055
LEU 159
0.0060
ALA 160
0.0065
GLU 161
0.0052
GLU 162
0.0065
GLU 163
0.0073
VAL 164
0.0066
VAL 165
0.0063
ILE 166
0.0061
ARG 167
0.0062
SER 168
0.0064
VAL 169
0.0072
ASN 170
0.0085
PHE 171
0.0081
THR 172
0.0092
ASP 173
0.0088
ASN 174
0.0073
ALA 175
0.0071
LYS 176
0.0062
THR 177
0.0047
ILE 178
0.0047
ILE 179
0.0046
VAL 180
0.0046
GLN 181
0.0050
LEU 182
0.0053
ASN 183
0.0069
THR 184
0.0066
SER 185
0.0068
VAL 186
0.0064
GLU 187
0.0075
ILE 188
0.0066
ASN 189
0.0083
CYS 190
0.0078
THR 191
0.0095
GLY 192
0.0096
ALA 193
0.0119
GLY 194
0.0105
HIS 195
0.0098
CYS 196
0.0084
ASN 197
0.0092
ILE 198
0.0082
ALA 199
0.0101
ARG 200
0.0094
ALA 201
0.0101
LYS 202
0.0091
TRP 203
0.0068
ASN 204
0.0067
ASN 205
0.0075
THR 206
0.0062
LEU 207
0.0048
LYS 208
0.0062
GLN 209
0.0069
ILE 210
0.0055
ALA 211
0.0054
SER 212
0.0074
LYS 213
0.0074
LEU 214
0.0066
ARG 215
0.0075
GLU 216
0.0092
GLN 217
0.0089
PHE 218
0.0087
GLY 219
0.0101
ASN 220
0.0099
ASN 221
0.0093
LYS 222
0.0073
THR 223
0.0051
ILE 224
0.0040
ILE 225
0.0017
PHE 226
0.0007
LYS 227
0.0022
GLN 228
0.0040
SER 229
0.0044
SER 230
0.0063
GLY 231
0.0079
GLY 232
0.0084
ASP 233
0.0081
PRO 234
0.0073
GLU 235
0.0050
ILE 236
0.0043
VAL 237
0.0055
THR 238
0.0049
HIS 239
0.0031
TRP 240
0.0028
PHE 241
0.0016
ASN 242
0.0013
CYS 243
0.0034
GLY 244
0.0034
GLY 245
0.0017
GLU 246
0.0040
PHE 247
0.0041
PHE 248
0.0051
TYR 249
0.0060
CYS 250
0.0064
ASN 251
0.0069
SER 252
0.0050
THR 253
0.0057
GLN 254
0.0065
LEU 255
0.0044
PHE 256
0.0027
ASN 257
0.0034
SER 258
0.0031
THR 259
0.0026
TRP 260
0.0044
PHE 261
0.0062
ASN 262
0.0049
SER 263
0.0060
THR 264
0.0059
GLU 265
0.0399
GLY 266
0.0269
SER 267
0.0161
ASP 268
0.0159
THR 269
0.0117
ILE 270
0.0094
THR 271
0.0101
LEU 272
0.0085
PRO 273
0.0097
CYS 274
0.0087
ARG 275
0.0091
ILE 276
0.0077
LYS 277
0.0083
GLN 278
0.0087
ILE 279
0.0096
ILE 280
0.0078
ASN 281
0.0079
MET 282
0.0072
TRP 283
0.0054
GLN 284
0.0072
LYS 285
0.0104
VAL 286
0.0114
GLY 287
0.0116
LYS 288
0.0106
ALA 289
0.0095
MET 290
0.0095
TYR 291
0.0073
ALA 292
0.0076
PRO 293
0.0090
PRO 294
0.0079
ILE 295
0.0082
SER 296
0.0098
GLY 297
0.0117
GLN 298
0.0112
ILE 299
0.0085
ARG 300
0.0091
CYS 301
0.0071
SER 302
0.0076
SER 303
0.0058
ASN 304
0.0060
ILE 305
0.0043
THR 306
0.0050
GLY 307
0.0039
LEU 308
0.0027
LEU 309
0.0026
LEU 310
0.0027
THR 311
0.0042
ARG 312
0.0050
ASP 313
0.0059
GLY 314
0.0074
GLY 315
0.0106
ASN 316
0.0147
SER 317
0.0105
ASN 318
0.0078
ASN 319
0.0084
GLU 320
0.0074
SER 321
0.0055
GLU 322
0.0050
ILE 323
0.0033
PHE 324
0.0026
ARG 325
0.0019
PRO 326
0.0015
GLY 327
0.0025
GLY 328
0.0030
GLY 329
0.0029
ASP 330
0.0039
MET 331
0.0038
ARG 332
0.0046
ASP 333
0.0045
ASN 334
0.0041
TRP 335
0.0053
ARG 336
0.0055
SER 337
0.0050
GLU 338
0.0056
LEU 339
0.0058
TYR 340
0.0058
LYS 341
0.0050
TYR 342
0.0050
LYS 343
0.0041
VAL 344
0.0036
VAL 345
0.0040
LYS 346
0.0073
ILE 347
0.0097
GLU 348
0.0179
PRO 349
0.0299
LEU 350
0.0355
GLY 351
0.0495
VAL 352
0.0600
ALA 353
0.0804
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.