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 = 0.1300
PHE 1
0.0098
ASP 2
0.0128
MET 3
0.0133
ILE 4
0.0116
ARG 5
0.0134
LEU 6
0.0156
ALA 7
0.0140
THR 8
0.0139
ASN 9
0.0165
LYS 10
0.0158
PHE 11
0.0143
SER 12
0.0166
GLU 13
0.0165
ASP 14
0.0169
ASN 15
0.0143
LYS 16
0.0134
ILE 17
0.0118
GLY 18
0.0112
GLU 19
0.0115
GLY 20
0.0107
GLY 21
0.0089
PHE 22
0.0077
GLY 23
0.0092
ASP 24
0.0102
VAL 25
0.0100
TYR 26
0.0113
LYS 27
0.0116
GLY 28
0.0123
MET 29
0.0136
PHE 30
0.0140
PRO 31
0.0170
ASN 32
0.0165
GLY 33
0.0151
TYR 34
0.0124
GLU 35
0.0109
ILE 36
0.0091
ALA 37
0.0084
VAL 38
0.0086
LYS 39
0.0075
ARG 40
0.0083
LEU 41
0.0072
ILE 42
0.0083
ARG 43
0.0090
ASN 44
0.0093
SER 45
0.0083
SER 46
0.0078
GLN 47
0.0069
GLY 48
0.0070
ALA 49
0.0057
VAL 50
0.0051
GLU 51
0.0045
PHE 52
0.0042
LYS 53
0.0034
ASN 54
0.0029
GLU 55
0.0026
VAL 56
0.0023
LEU 57
0.0017
LEU 58
0.0015
ILE 59
0.0015
ALA 60
0.0017
LYS 61
0.0011
LEU 62
0.0012
GLN 63
0.0019
HIS 64
0.0014
ARG 65
0.0010
ASN 66
0.0007
LEU 67
0.0012
VAL 68
0.0021
ARG 69
0.0032
LEU 70
0.0036
LEU 71
0.0054
GLY 72
0.0051
PHE 73
0.0048
CYS 74
0.0055
ILE 75
0.0050
GLN 76
0.0065
ARG 77
0.0081
ASN 78
0.0077
GLU 79
0.0077
LYS 80
0.0062
ILE 81
0.0065
LEU 82
0.0054
ILE 83
0.0062
TYR 84
0.0054
GLU 85
0.0057
TYR 86
0.0066
MET 87
0.0035
HIS 88
0.0036
ASN 89
0.0022
LYS 90
0.0032
SER 91
0.0030
LEU 92
0.0029
ASP 93
0.0039
TYR 94
0.0041
TYR 95
0.0039
LEU 96
0.0043
PHE 97
0.0051
SER 98
0.0057
PRO 99
0.0066
GLU 100
0.0062
ASN 101
0.0050
HIS 102
0.0052
ARG 103
0.0056
LYS 104
0.0046
LEU 105
0.0042
THR 106
0.0045
TRP 107
0.0044
HIS 108
0.0040
ALA 109
0.0032
ARG 110
0.0033
TYR 111
0.0030
LYS 112
0.0023
ILE 113
0.0021
ILE 114
0.0022
ARG 115
0.0019
GLY 116
0.0015
ILE 117
0.0016
ALA 118
0.0015
ARG 119
0.0010
GLY 120
0.0009
ILE 121
0.0013
LEU 122
0.0012
TYR 123
0.0008
LEU 124
0.0011
HIS 125
0.0013
GLU 126
0.0012
ASP 127
0.0010
SER 128
0.0009
HIS 129
0.0013
LEU 130
0.0014
LYS 131
0.0017
ILE 132
0.0017
ILE 133
0.0021
HIS 134
0.0020
CYS 135
0.0023
ASP 136
0.0022
LEU 137
0.0021
LYS 138
0.0022
PRO 139
0.0026
SER 140
0.0028
ASN 141
0.0022
ILE 142
0.0020
LEU 143
0.0022
LEU 144
0.0015
ASP 145
0.0016
ASP 146
0.0016
LYS 147
0.0005
MET 148
0.0009
ASN 149
0.0006
ALA 150
0.0012
LYS 151
0.0011
ILE 152
0.0015
SER 153
0.0019
ASP 154
0.0022
PHE 155
0.0022
GLY 156
0.0029
LEU 157
0.0028
ALA 158
0.0025
ARG 159
0.0026
ILE 160
0.0024
VAL 161
0.0026
ALA 162
0.0027
ILE 163
0.0024
ASP 164
0.0030
GLN 165
0.0030
MET 166
0.0028
GLN 167
0.0032
GLY 168
0.0033
ASN 169
0.0040
THR 170
0.0035
SER 171
0.0033
ILE 172
0.0030
ILE 173
0.0033
ALA 174
0.0027
GLY 175
0.0022
THR 176
0.0020
TYR 177
0.0045
GLY 178
0.0035
TYR 179
0.0024
MET 180
0.0021
SER 181
0.0018
PRO 182
0.0022
GLU 183
0.0026
TYR 184
0.0020
ALA 185
0.0020
MET 186
0.0033
LEU 187
0.0030
GLY 188
0.0024
GLN 189
0.0028
PHE 190
0.0026
SER 191
0.0024
VAL 192
0.0020
LYS 193
0.0020
SER 194
0.0020
ASP 195
0.0019
VAL 196
0.0019
PHE 197
0.0019
SER 198
0.0022
PHE 199
0.0021
GLY 200
0.0022
VAL 201
0.0026
ILE 202
0.0027
MET 203
0.0028
LEU 204
0.0031
GLU 205
0.0035
ILE 206
0.0036
VAL 207
0.0039
SER 208
0.0044
GLY 209
0.0047
LYS 210
0.0047
ARG 211
0.0041
ASN 212
0.0036
VAL 213
0.0045
ASP 214
0.0049
TYR 215
0.0053
ASN 216
0.0065
GLY 217
0.0075
VAL 218
0.0090
ASN 219
0.0067
SER 220
0.0045
ILE 221
0.0039
ASP 222
0.0029
ASP 223
0.0032
LEU 224
0.0032
VAL 225
0.0024
SER 226
0.0022
HIS 227
0.0031
ALA 228
0.0028
TRP 229
0.0021
LYS 230
0.0024
LYS 231
0.0032
TRP 232
0.0028
THR 233
0.0023
GLU 234
0.0031
ASN 235
0.0037
LYS 236
0.0042
GLN 237
0.0040
MET 238
0.0048
GLU 239
0.0050
LEU 240
0.0044
LEU 241
0.0050
ASP 242
0.0053
PRO 243
0.0063
ALA 244
0.0062
LEU 245
0.0058
THR 246
0.0066
TYR 247
0.0069
SER 248
0.0063
PHE 249
0.0054
SER 250
0.0052
GLU 251
0.0049
THR 252
0.0045
GLU 253
0.0040
VAL 254
0.0041
SER 255
0.0038
ARG 256
0.0033
CYS 257
0.0030
ILE 258
0.0031
GLN 259
0.0027
LEU 260
0.0023
GLY 261
0.0024
LEU 262
0.0020
LEU 263
0.0018
CYS 264
0.0018
VAL 265
0.0017
GLN 266
0.0016
GLU 267
0.0016
ASN 268
0.0019
PRO 269
0.0019
ASP 270
0.0022
GLN 271
0.0019
ARG 272
0.0019
PRO 273
0.0016
THR 274
0.0015
MET 275
0.0013
ALA 276
0.0015
THR 277
0.0017
ILE 278
0.0018
ALA 279
0.0020
LEU 280
0.0023
TYR 281
0.0025
PHE 282
0.0027
ASN 283
0.0031
ILE 284
0.0034
ASP 285
0.0039
SER 286
0.0041
ILE 287
0.0035
ASP 288
0.0033
LEU 289
0.0027
PRO 290
0.0022
LEU 291
0.0021
PRO 292
0.0017
GLN 293
0.0017
GLN 294
0.0013
PRO 295
0.0013
PRO 296
0.0018
PHE 297
0.0023
TYR 298
0.0030
MET 299
0.0079
ARG 300
0.0083
GLY 301
0.0150
LYS 302
0.0137
ILE 303
0.0108
GLU 304
0.0155
SER 305
0.0162
LYS 306
0.0110
VAL 307
0.0089
ALA 308
0.0161
SER 309
0.0098
LYS 310
0.0023
LYS 311
0.0150
THR 312
0.0010
MET 313
0.0236
SER 314
0.0362
GLY 315
0.0618
ARG 316
0.0350
PRO 317
0.0771
ARG 318
0.0969
SER 319
0.0976
TYR 320
0.0869
SER 321
0.0840
VAL 322
0.1300
THR 323
0.0916
ARG 324
0.0617
PHE 325
0.0077
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.