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 = 0.0964
SER 1
0.0408
THR 2
0.0410
ALA 3
0.0311
THR 4
0.0081
LEU 5
0.0853
CYS 6
0.0437
LEU 7
0.0964
GLY 8
0.0507
HIS 9
0.0590
HIS 10
0.0534
ALA 11
0.0373
VAL 12
0.0433
PRO 13
0.0485
ASN 14
0.0421
GLY 15
0.0241
THR 16
0.0164
LEU 17
0.0160
VAL 18
0.0155
LYS 19
0.0317
THR 20
0.0441
ILE 21
0.0634
THR 22
0.0681
ASP 23
0.0538
ASP 24
0.0499
GLN 25
0.0368
ILE 26
0.0263
GLU 27
0.0096
VAL 28
0.0104
THR 29
0.0262
ASN 30
0.0279
ALA 31
0.0182
THR 32
0.0176
GLU 33
0.0067
LEU 34
0.0051
VAL 35
0.0020
GLN 36
0.0023
SER 37
0.0039
SER 38
0.0046
SER 39
0.0037
THR 40
0.0038
GLY 41
0.0035
LYS 42
0.0036
ILE 43
0.0038
CYS 44
0.0038
ASN 45
0.0042
ASN 46
0.0042
PRO 47
0.0045
HIS 48
0.0048
ARG 49
0.0058
ILE 50
0.0049
LEU 51
0.0049
ASP 52
0.0041
GLY 53
0.0032
ILE 54
0.0029
ASP 55
0.0021
CYS 56
0.0018
THR 57
0.0015
LEU 58
0.0025
ILE 59
0.0017
ASP 60
0.0011
ALA 61
0.0024
LEU 62
0.0024
LEU 63
0.0013
GLY 64
0.0027
ASP 65
0.0028
PRO 66
0.0045
HIS 67
0.0043
CYS 68
0.0035
ASP 69
0.0047
VAL 70
0.0054
PHE 71
0.0047
GLN 72
0.0051
ASN 73
0.0060
GLU 74
0.0059
THR 75
0.0063
TRP 76
0.0060
ASP 77
0.0058
LEU 78
0.0051
PHE 79
0.0044
VAL 80
0.0038
GLU 81
0.0029
ARG 82
0.0023
SER 83
0.0018
LYS 84
0.0014
ALA 85
0.0013
PHE 86
0.0022
SER 87
0.0029
ASN 88
0.0043
CYS 89
0.0043
TYR 90
0.0047
PRO 91
0.0051
TYR 92
0.0043
ASP 93
0.0046
VAL 94
0.0043
PRO 95
0.0059
ASP 96
0.0062
TYR 97
0.0046
ALA 98
0.0054
SER 99
0.0061
LEU 100
0.0046
ARG 101
0.0040
SER 102
0.0055
LEU 103
0.0061
VAL 104
0.0050
ALA 105
0.0051
SER 106
0.0064
SER 107
0.0068
GLY 108
0.0063
THR 109
0.0062
LEU 110
0.0052
GLU 111
0.0063
PHE 112
0.0056
ILE 113
0.0065
THR 114
0.0057
GLU 115
0.0055
GLY 116
0.0054
PHE 117
0.0036
THR 118
0.0032
TRP 119
0.0023
THR 120
0.0028
GLY 121
0.0040
VAL 122
0.0044
ILE 123
0.0056
GLN 124
0.0048
ASN 125
0.0052
GLY 126
0.0058
GLY 127
0.0063
SER 128
0.0070
ASN 129
0.0082
ALA 130
0.0070
CYS 131
0.0058
LYS 132
0.0072
ARG 133
0.0071
GLY 134
0.0088
PRO 135
0.0102
GLY 136
0.0094
SER 137
0.0080
GLY 138
0.0063
PHE 139
0.0044
PHE 140
0.0029
SER 141
0.0036
ARG 142
0.0026
LEU 143
0.0018
ASN 144
0.0026
TRP 145
0.0035
LEU 146
0.0038
THR 147
0.0055
LYS 148
0.0062
SER 149
0.0065
GLY 150
0.0082
SER 151
0.0084
THR 152
0.0067
TYR 153
0.0053
PRO 154
0.0039
VAL 155
0.0034
LEU 156
0.0019
ASN 157
0.0023
VAL 158
0.0025
THR 159
0.0043
MET 160
0.0054
PRO 161
0.0073
ASN 162
0.0083
ASN 163
0.0098
ASP 164
0.0103
ASN 165
0.0115
PHE 166
0.0101
ASP 167
0.0087
LYS 168
0.0069
LEU 169
0.0055
TYR 170
0.0040
ILE 171
0.0027
TRP 172
0.0019
GLY 173
0.0028
ILE 174
0.0042
HIS 175
0.0053
HIS 176
0.0071
PRO 177
0.0083
SER 178
0.0099
THR 179
0.0112
ASN 180
0.0112
GLN 181
0.0116
GLU 182
0.0099
GLN 183
0.0089
THR 184
0.0094
SER 185
0.0096
LEU 186
0.0077
TYR 187
0.0068
VAL 188
0.0082
GLN 189
0.0080
ALA 190
0.0096
SER 191
0.0087
GLY 192
0.0068
ARG 193
0.0061
VAL 194
0.0048
THR 195
0.0054
VAL 196
0.0050
SER 197
0.0064
THR 198
0.0075
ARG 199
0.0092
ARG 200
0.0101
SER 201
0.0089
GLN 202
0.0079
GLN 203
0.0071
THR 204
0.0070
ILE 205
0.0068
ILE 206
0.0076
PRO 207
0.0075
ASN 208
0.0091
ILE 209
0.0099
GLY 210
0.0110
SER 211
0.0111
ARG 212
0.0100
PRO 213
0.0100
TRP 214
0.0096
VAL 215
0.0078
ARG 216
0.0078
GLY 217
0.0094
LEU 218
0.0086
SER 219
0.0092
SER 220
0.0080
ARG 221
0.0062
ILE 222
0.0046
SER 223
0.0045
ILE 224
0.0033
TYR 225
0.0041
TRP 226
0.0044
THR 227
0.0056
ILE 228
0.0068
VAL 229
0.0075
LYS 230
0.0094
PRO 231
0.0103
GLY 232
0.0104
ASP 233
0.0091
VAL 234
0.0074
LEU 235
0.0057
VAL 236
0.0047
ILE 237
0.0033
ASN 238
0.0036
SER 239
0.0038
ASN 240
0.0047
GLY 241
0.0051
ASN 242
0.0050
LEU 243
0.0031
ILE 244
0.0022
ALA 245
0.0010
PRO 246
0.0017
ARG 247
0.0031
GLY 248
0.0042
TYR 249
0.0049
PHE 250
0.0054
LYS 251
0.0071
MET 252
0.0075
ARG 253
0.0084
THR 254
0.0090
GLY 255
0.0077
LYS 256
0.0067
SER 257
0.0063
SER 258
0.0054
ILE 259
0.0045
MET 260
0.0041
ARG 261
0.0035
SER 262
0.0034
ASP 263
0.0032
ALA 264
0.0036
PRO 265
0.0036
ILE 266
0.0038
ASP 267
0.0038
THR 268
0.0039
CYS 269
0.0036
ILE 270
0.0036
SER 271
0.0033
GLU 272
0.0034
CYS 273
0.0032
ILE 274
0.0038
THR 275
0.0040
PRO 276
0.0043
ASN 277
0.0042
GLY 278
0.0039
SER 279
0.0035
ILE 280
0.0030
PRO 281
0.0023
ASN 282
0.0019
ASP 283
0.0037
LYS 284
0.0034
PRO 285
0.0041
PHE 286
0.0032
GLN 287
0.0027
ASN 288
0.0042
VAL 289
0.0040
ASN 290
0.0044
LYS 291
0.0044
ILE 292
0.0043
THR 293
0.0042
TYR 294
0.0043
GLY 295
0.0040
ALA 296
0.0032
CYS 297
0.0026
PRO 298
0.0027
LYS 299
0.0041
TYR 300
0.0044
VAL 301
0.0052
LYS 302
0.0065
GLN 303
0.0061
ASN 304
0.0052
THR 305
0.0050
LEU 306
0.0039
LYS 307
0.0055
LEU 308
0.0169
ALA 309
0.0224
THR 310
0.0354
GLY 311
0.0383
MET 312
0.0374
ARG 313
0.0234
ASN 314
0.0126
VAL 315
0.0076
PRO 316
0.0216
GLU 317
0.0253
LYS 318
0.0395
GLN 319
0.0763
THR 320
0.0883
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.