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 = 0.0710
MET 1
0.0027
HIS 2
0.0019
GLU 3
0.0024
LEU 4
0.0021
LEU 5
0.0020
THR 6
0.0025
VAL 7
0.0023
GLN 8
0.0030
GLN 9
0.0024
VAL 10
0.0017
ASP 11
0.0018
PRO 12
0.0023
TRP 13
0.0018
LEU 14
0.0010
GLN 15
0.0018
PHE 16
0.0017
ASN 17
0.0021
PRO 18
0.0033
HIS 19
0.0031
ILE 20
0.0020
VAL 21
0.0029
SER 22
0.0026
GLY 23
0.0020
TYR 24
0.0011
ARG 25
0.0009
PRO 26
0.0006
ARG 27
0.0004
MET 28
0.0006
SER 29
0.0014
VAL 30
0.0022
ARG 31
0.0024
ALA 32
0.0018
ALA 33
0.0019
LEU 34
0.0028
ARG 35
0.0029
SER 36
0.0025
PHE 37
0.0031
PHE 38
0.0036
GLU 39
0.0032
TRP 40
0.0032
HIS 41
0.0022
ASN 42
0.0017
GLU 43
0.0018
SER 44
0.0027
PHE 45
0.0033
ASN 46
0.0029
VAL 47
0.0029
TRP 48
0.0036
SER 49
0.0036
HIS 50
0.0037
ALA 51
0.0033
LEU 52
0.0034
ALA 53
0.0038
ALA 54
0.0034
CYS 55
0.0031
PHE 56
0.0036
VAL 57
0.0035
LEU 58
0.0029
TYR 59
0.0031
LEU 60
0.0034
ALA 61
0.0027
LEU 62
0.0029
PHE 63
0.0038
PRO 64
0.0039
PRO 65
0.0063
THR 66
0.0069
MET 67
0.0077
GLU 68
0.0108
ILE 69
0.0110
SER 70
0.0141
THR 71
0.0169
THR 72
0.0253
SER 73
0.0292
THR 74
0.0523
VAL 75
0.0307
ASN 76
0.0582
GLY 77
0.0380
ARG 78
0.0160
GLY 79
0.0339
VAL 80
0.0537
GLY 81
0.0710
THR 82
0.0562
SER 83
0.0210
GLY 84
0.0425
MET 85
0.0634
ALA 86
0.0602
PRO 87
0.0417
THR 88
0.0550
ASP 89
0.0416
VAL 90
0.0338
SER 91
0.0313
LEU 92
0.0222
THR 93
0.0201
PRO 94
0.0176
HIS 95
0.0129
ASP 96
0.0126
ARG 97
0.0108
ARG 98
0.0075
TRP 99
0.0069
LEU 100
0.0095
GLY 101
0.0067
SER 102
0.0080
SER 103
0.0054
SER 104
0.0053
GLU 105
0.0028
HIS 106
0.0022
LEU 107
0.0016
LEU 108
0.0019
GLY 109
0.0026
ALA 110
0.0022
SER 111
0.0033
SER 112
0.0029
THR 113
0.0034
THR 114
0.0027
THR 115
0.0023
PHE 116
0.0028
ARG 117
0.0025
CYS 118
0.0024
THR 119
0.0031
CYS 120
0.0031
LEU 121
0.0027
VAL 122
0.0032
PHE 123
0.0037
PHE 124
0.0032
PHE 125
0.0031
ILE 126
0.0034
PHE 127
0.0035
ILE 128
0.0031
CYS 129
0.0031
SER 130
0.0031
VAL 131
0.0030
VAL 132
0.0028
TYR 133
0.0025
HIS 134
0.0022
LEU 135
0.0022
PHE 136
0.0020
MET 137
0.0015
PRO 138
0.0008
CYS 139
0.0014
THR 140
0.0018
THR 141
0.0021
SER 142
0.0026
GLU 143
0.0023
SER 144
0.0030
LEU 145
0.0027
TYR 146
0.0021
ARG 147
0.0024
ARG 148
0.0030
LEU 149
0.0027
LEU 150
0.0026
SER 151
0.0031
CYS 152
0.0031
ASP 153
0.0031
VAL 154
0.0036
PHE 155
0.0036
GLY 156
0.0035
VAL 157
0.0040
VAL 158
0.0043
ILE 159
0.0039
CYS 160
0.0040
ILE 161
0.0045
THR 162
0.0043
GLY 163
0.0037
THR 164
0.0040
SER 165
0.0044
TRP 166
0.0032
SER 167
0.0034
LEU 168
0.0045
VAL 169
0.0042
TYR 170
0.0031
ARG 171
0.0032
GLY 172
0.0047
ASN 173
0.0046
ALA 174
0.0036
CYS 175
0.0044
SER 176
0.0046
GLN 177
0.0035
ASN 178
0.0041
TRP 179
0.0049
SER 180
0.0057
CYS 181
0.0046
HIS 182
0.0047
VAL 183
0.0060
GLY 184
0.0058
MET 185
0.0049
GLY 186
0.0055
ALA 187
0.0062
LEU 188
0.0055
LEU 189
0.0049
LEU 190
0.0057
SER 191
0.0058
ALA 192
0.0050
LEU 193
0.0050
PHE 194
0.0056
VAL 195
0.0051
LEU 196
0.0045
TYR 197
0.0047
GLY 198
0.0047
ALA 199
0.0041
VAL 200
0.0037
PHE 201
0.0040
ASN 202
0.0042
ALA 203
0.0035
SER 204
0.0039
CYS 205
0.0039
GLY 206
0.0035
SER 207
0.0032
PHE 208
0.0040
GLY 209
0.0045
ARG 210
0.0042
PHE 211
0.0044
LYS 212
0.0047
ALA 213
0.0053
ILE 214
0.0051
GLY 215
0.0059
PHE 216
0.0064
HIS 217
0.0059
SER 218
0.0060
VAL 219
0.0071
LEU 220
0.0068
ARG 221
0.0062
PHE 222
0.0070
LEU 223
0.0076
ILE 224
0.0066
LEU 225
0.0066
LEU 226
0.0077
TRP 227
0.0074
VAL 228
0.0062
GLU 229
0.0066
LEU 230
0.0079
PRO 231
0.0075
LYS 232
0.0067
VAL 233
0.0080
GLN 234
0.0086
SER 235
0.0075
GLN 236
0.0072
GLY 237
0.0085
TYR 238
0.0077
HIS 239
0.0081
GLN 240
0.0077
ALA 241
0.0065
VAL 242
0.0073
HIS 243
0.0080
CYS 244
0.0069
HIS 245
0.0065
ALA 246
0.0075
MET 247
0.0071
SER 248
0.0063
PHE 249
0.0067
VAL 250
0.0071
PHE 251
0.0060
LEU 252
0.0058
ALA 253
0.0060
LEU 254
0.0054
GLY 255
0.0046
ALA 256
0.0046
VAL 257
0.0040
ILE 258
0.0029
ASN 259
0.0025
ALA 260
0.0029
LEU 261
0.0013
ARG 262
0.0005
PHE 263
0.0013
PRO 264
0.0029
GLU 265
0.0029
LYS 266
0.0033
HIS 267
0.0050
LEU 268
0.0062
ARG 269
0.0064
ARG 270
0.0078
ALA 271
0.0097
THR 272
0.0102
ARG 273
0.0109
LEU 274
0.0135
LEU 275
0.0150
PRO 276
0.0183
ALA 277
0.0214
SER 278
0.0221
SER 279
0.0187
SER 280
0.0196
SER 281
0.0173
PRO 282
0.0175
GLU 283
0.0143
ALA 284
0.0132
THR 285
0.0154
VAL 286
0.0147
ALA 287
0.0113
SER 288
0.0118
ARG 289
0.0140
CYS 290
0.0124
TRP 291
0.0098
ARG 292
0.0117
TRP 293
0.0130
LEU 294
0.0108
GLY 295
0.0095
ARG 296
0.0120
PHE 297
0.0128
VAL 298
0.0110
VAL 299
0.0076
SER 300
0.0072
GLY 301
0.0058
GLU 302
0.0047
GLU 303
0.0048
ILE 304
0.0038
ASP 305
0.0025
TYR 306
0.0028
THR 307
0.0037
TRP 308
0.0035
ASN 309
0.0020
SER 310
0.0016
HIS 311
0.0020
GLY 312
0.0027
PHE 313
0.0034
TRP 314
0.0036
HIS 315
0.0038
TYR 316
0.0043
CYS 317
0.0049
ILE 318
0.0048
ILE 319
0.0046
LEU 320
0.0053
SER 321
0.0056
THR 322
0.0050
THR 323
0.0051
MET 324
0.0059
MET 325
0.0053
LEU 326
0.0047
LEU 327
0.0055
GLY 328
0.0056
CYS 329
0.0046
TYR 330
0.0049
TYR 331
0.0057
ASP 332
0.0047
LEU 333
0.0039
GLU 334
0.0053
GLU 335
0.0055
PHE 336
0.0040
GLU 337
0.0041
LEU 338
0.0054
ALA 339
0.0050
LYS 340
0.0049
CYS 341
0.0042
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: October 18th, 2018.