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 = 0.1101
PHE 1
0.0128
ASP 2
0.0078
MET 3
0.0073
ILE 4
0.0027
ARG 5
0.0094
LEU 6
0.0151
ALA 7
0.0160
THR 8
0.0169
ASN 9
0.0267
LYS 10
0.0236
PHE 11
0.0195
SER 12
0.0305
GLU 13
0.0335
ASP 14
0.0372
ASN 15
0.0239
LYS 16
0.0164
ILE 17
0.0108
GLY 18
0.0032
GLU 19
0.0171
GLY 20
0.0187
GLY 21
0.0099
PHE 22
0.0086
GLY 23
0.0116
ASP 24
0.0068
VAL 25
0.0026
TYR 26
0.0089
LYS 27
0.0164
GLY 28
0.0161
MET 29
0.0260
PHE 30
0.0277
PRO 31
0.0422
ASN 32
0.0523
GLY 33
0.0408
TYR 34
0.0319
GLU 35
0.0221
ILE 36
0.0131
ALA 37
0.0059
VAL 38
0.0019
LYS 39
0.0047
ARG 40
0.0091
LEU 41
0.0115
ILE 42
0.0129
ARG 43
0.0083
ASN 44
0.0335
SER 45
0.0148
SER 46
0.0145
GLN 47
0.0046
GLY 48
0.0071
ALA 49
0.0039
VAL 50
0.0031
GLU 51
0.0019
PHE 52
0.0058
LYS 53
0.0053
ASN 54
0.0053
GLU 55
0.0059
VAL 56
0.0073
LEU 57
0.0065
LEU 58
0.0064
ILE 59
0.0063
ALA 60
0.0071
LYS 61
0.0067
LEU 62
0.0058
GLN 63
0.0059
HIS 64
0.0042
ARG 65
0.0033
ASN 66
0.0020
LEU 67
0.0028
VAL 68
0.0031
ARG 69
0.0082
LEU 70
0.0076
LEU 71
0.0134
GLY 72
0.0117
PHE 73
0.0120
CYS 74
0.0137
ILE 75
0.0199
GLN 76
0.0247
ARG 77
0.0303
ASN 78
0.0247
GLU 79
0.0170
LYS 80
0.0122
ILE 81
0.0098
LEU 82
0.0074
ILE 83
0.0057
TYR 84
0.0062
GLU 85
0.0084
TYR 86
0.0086
MET 87
0.0057
HIS 88
0.0097
ASN 89
0.0073
LYS 90
0.0068
SER 91
0.0060
LEU 92
0.0053
ASP 93
0.0070
TYR 94
0.0080
TYR 95
0.0068
LEU 96
0.0063
PHE 97
0.0077
SER 98
0.0087
PRO 99
0.0102
GLU 100
0.0109
ASN 101
0.0087
HIS 102
0.0073
ARG 103
0.0076
LYS 104
0.0076
LEU 105
0.0058
THR 106
0.0058
TRP 107
0.0051
HIS 108
0.0051
ALA 109
0.0046
ARG 110
0.0044
TYR 111
0.0040
LYS 112
0.0040
ILE 113
0.0038
ILE 114
0.0037
ARG 115
0.0034
GLY 116
0.0029
ILE 117
0.0038
ALA 118
0.0035
ARG 119
0.0030
GLY 120
0.0029
ILE 121
0.0039
LEU 122
0.0039
TYR 123
0.0038
LEU 124
0.0044
HIS 125
0.0047
GLU 126
0.0047
ASP 127
0.0050
SER 128
0.0055
HIS 129
0.0065
LEU 130
0.0064
LYS 131
0.0058
ILE 132
0.0055
ILE 133
0.0061
HIS 134
0.0060
CYS 135
0.0070
ASP 136
0.0069
LEU 137
0.0065
LYS 138
0.0064
PRO 139
0.0062
SER 140
0.0069
ASN 141
0.0057
ILE 142
0.0041
LEU 143
0.0033
LEU 144
0.0034
ASP 145
0.0051
ASP 146
0.0079
LYS 147
0.0061
MET 148
0.0042
ASN 149
0.0025
ALA 150
0.0012
LYS 151
0.0008
ILE 152
0.0029
SER 153
0.0042
ASP 154
0.0056
PHE 155
0.0050
GLY 156
0.0056
LEU 157
0.0067
ALA 158
0.0061
ARG 159
0.0064
ILE 160
0.0065
VAL 161
0.0069
ALA 162
0.0081
ILE 163
0.0075
ASP 164
0.0085
GLN 165
0.0077
MET 166
0.0062
GLN 167
0.0062
GLY 168
0.0068
ASN 169
0.0070
THR 170
0.0076
SER 171
0.0088
ILE 172
0.0081
ILE 173
0.0066
ALA 174
0.0084
GLY 175
0.0079
THR 176
0.0074
TYR 177
0.0058
GLY 178
0.0047
TYR 179
0.0057
MET 180
0.0057
SER 181
0.0048
PRO 182
0.0036
GLU 183
0.0047
TYR 184
0.0055
ALA 185
0.0040
MET 186
0.0033
LEU 187
0.0044
GLY 188
0.0058
GLN 189
0.0055
PHE 190
0.0059
SER 191
0.0059
VAL 192
0.0053
LYS 193
0.0058
SER 194
0.0056
ASP 195
0.0057
VAL 196
0.0053
PHE 197
0.0050
SER 198
0.0056
PHE 199
0.0053
GLY 200
0.0045
VAL 201
0.0047
ILE 202
0.0052
MET 203
0.0047
LEU 204
0.0039
GLU 205
0.0051
ILE 206
0.0049
VAL 207
0.0044
SER 208
0.0042
GLY 209
0.0061
LYS 210
0.0050
ARG 211
0.0064
ASN 212
0.0050
VAL 213
0.0045
ASP 214
0.0067
TYR 215
0.0109
ASN 216
0.0196
GLY 217
0.0212
VAL 218
0.0317
ASN 219
0.0266
SER 220
0.0176
ILE 221
0.0108
ASP 222
0.0065
ASP 223
0.0017
LEU 224
0.0022
VAL 225
0.0011
SER 226
0.0017
HIS 227
0.0019
ALA 228
0.0011
TRP 229
0.0008
LYS 230
0.0023
LYS 231
0.0020
TRP 232
0.0009
THR 233
0.0024
GLU 234
0.0030
ASN 235
0.0018
LYS 236
0.0025
GLN 237
0.0018
MET 238
0.0031
GLU 239
0.0037
LEU 240
0.0033
LEU 241
0.0039
ASP 242
0.0044
PRO 243
0.0045
ALA 244
0.0054
LEU 245
0.0062
THR 246
0.0074
TYR 247
0.0115
SER 248
0.0074
PHE 249
0.0055
SER 250
0.0046
GLU 251
0.0038
THR 252
0.0029
GLU 253
0.0036
VAL 254
0.0035
SER 255
0.0020
ARG 256
0.0027
CYS 257
0.0035
ILE 258
0.0026
GLN 259
0.0024
LEU 260
0.0035
GLY 261
0.0036
LEU 262
0.0025
LEU 263
0.0036
CYS 264
0.0042
VAL 265
0.0032
GLN 266
0.0034
GLU 267
0.0028
ASN 268
0.0046
PRO 269
0.0049
ASP 270
0.0063
GLN 271
0.0053
ARG 272
0.0050
PRO 273
0.0048
THR 274
0.0051
MET 275
0.0045
ALA 276
0.0052
THR 277
0.0052
ILE 278
0.0048
ALA 279
0.0053
LEU 280
0.0057
TYR 281
0.0047
PHE 282
0.0048
ASN 283
0.0058
ILE 284
0.0058
ASP 285
0.0050
SER 286
0.0051
ILE 287
0.0053
ASP 288
0.0046
LEU 289
0.0041
PRO 290
0.0043
LEU 291
0.0036
PRO 292
0.0031
GLN 293
0.0038
GLN 294
0.0030
PRO 295
0.0021
PRO 296
0.0020
PHE 297
0.0029
TYR 298
0.0022
MET 299
0.0082
ARG 300
0.0048
GLY 301
0.0068
LYS 302
0.0080
ILE 303
0.0061
GLU 304
0.0039
SER 305
0.0096
LYS 306
0.0086
VAL 307
0.0074
ALA 308
0.0121
SER 309
0.0156
LYS 310
0.0152
LYS 311
0.0248
THR 312
0.0384
MET 313
0.0367
SER 314
0.0492
GLY 315
0.0936
ARG 316
0.0199
PRO 317
0.0458
ARG 318
0.0213
SER 319
0.0548
TYR 320
0.0274
SER 321
0.0197
VAL 322
0.0086
THR 323
0.0462
ARG 324
0.1101
PHE 325
0.0920
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.