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 = 0.1438
MET 1
0.0033
GLY 2
0.0030
GLY 3
0.0029
GLN 4
0.0033
VAL 5
0.0037
SER 6
0.0042
ALA 7
0.0083
SER 8
0.0072
ASN 9
0.0064
SER 10
0.0045
PHE 11
0.0143
SER 12
0.0283
ARG 13
0.0939
LEU 14
0.1438
HIS 15
0.0999
CYS 16
0.0521
ARG 17
0.0112
ASN 18
0.0076
ALA 19
0.0022
ASN 20
0.0037
GLU 21
0.0035
ASP 22
0.0036
TRP 23
0.0041
MET 24
0.0036
SER 25
0.0046
ALA 26
0.0050
LEU 27
0.0047
CYS 28
0.0052
PRO 29
0.0056
ARG 30
0.0047
LEU 31
0.0037
TRP 32
0.0043
ASP 33
0.0044
VAL 34
0.0032
PRO 35
0.0029
LEU 36
0.0024
HIS 37
0.0023
HIS 38
0.0020
LEU 39
0.0021
SER 40
0.0022
ILE 41
0.0021
PRO 42
0.0025
GLY 43
0.0026
SER 44
0.0028
HIS 45
0.0031
ASP 46
0.0030
THR 47
0.0032
MET 48
0.0033
THR 49
0.0039
TYR 50
0.0040
CYS 51
0.0038
LEU 52
0.0036
ASN 53
0.0041
LYS 54
0.0053
LYS 55
0.0065
SER 56
0.0056
PRO 57
0.0080
ILE 58
0.0093
SER 59
0.0118
HIS 60
0.0152
GLU 61
0.0157
GLU 62
0.0131
SER 63
0.0110
ARG 64
0.0129
LEU 65
0.0096
LEU 66
0.0092
GLN 67
0.0129
LEU 68
0.0113
LEU 69
0.0096
ASN 70
0.0129
LYS 71
0.0148
ALA 72
0.0116
LEU 73
0.0111
PRO 74
0.0144
CYS 75
0.0150
ILE 76
0.0146
THR 77
0.0107
ARG 78
0.0091
PRO 79
0.0073
VAL 80
0.0065
VAL 81
0.0045
LEU 82
0.0043
LYS 83
0.0041
TRP 84
0.0039
SER 85
0.0037
VAL 86
0.0045
THR 87
0.0041
GLN 88
0.0040
ALA 89
0.0048
LEU 90
0.0042
ASP 91
0.0034
VAL 92
0.0030
THR 93
0.0029
GLU 94
0.0031
GLN 95
0.0032
LEU 96
0.0028
ASP 97
0.0034
ALA 98
0.0028
GLY 99
0.0030
VAL 100
0.0027
ARG 101
0.0022
TYR 102
0.0021
LEU 103
0.0023
ASP 104
0.0025
LEU 105
0.0021
ARG 106
0.0023
ILE 107
0.0016
ALA 108
0.0026
HIS 109
0.0024
MET 110
0.0028
LEU 111
0.0038
GLU 112
0.0038
GLY 113
0.0041
SER 114
0.0038
GLU 115
0.0038
LYS 116
0.0034
ASN 117
0.0031
LEU 118
0.0025
HIS 119
0.0027
PHE 120
0.0028
VAL 121
0.0037
HIS 122
0.0041
MET 123
0.0051
VAL 124
0.0039
TYR 125
0.0037
THR 126
0.0035
THR 127
0.0033
ALA 128
0.0031
LEU 129
0.0027
VAL 130
0.0021
GLU 131
0.0022
ASP 132
0.0028
THR 133
0.0024
LEU 134
0.0020
THR 135
0.0022
GLU 136
0.0026
ILE 137
0.0024
SER 138
0.0027
GLU 139
0.0028
TRP 140
0.0028
LEU 141
0.0032
GLU 142
0.0038
ARG 143
0.0038
HIS 144
0.0037
PRO 145
0.0045
ARG 146
0.0045
GLU 147
0.0034
VAL 148
0.0028
VAL 149
0.0022
ILE 150
0.0020
LEU 151
0.0018
ALA 152
0.0022
CYS 153
0.0021
ARG 154
0.0029
ASN 155
0.0034
PHE 156
0.0029
GLU 157
0.0019
GLY 158
0.0011
LEU 159
0.0020
SER 160
0.0021
GLU 161
0.0032
ASP 162
0.0027
LEU 163
0.0017
HIS 164
0.0024
GLU 165
0.0031
TYR 166
0.0027
LEU 167
0.0022
VAL 168
0.0030
ALA 169
0.0033
CYS 170
0.0029
ILE 171
0.0028
LYS 172
0.0038
ASN 173
0.0034
ILE 174
0.0030
PHE 175
0.0034
GLY 176
0.0044
ASP 177
0.0049
MET 178
0.0042
LEU 179
0.0039
CYS 180
0.0041
PRO 181
0.0049
ARG 182
0.0047
GLY 183
0.0056
GLU 184
0.0052
VAL 185
0.0039
PRO 186
0.0039
THR 187
0.0038
LEU 188
0.0039
ARG 189
0.0051
GLN 190
0.0054
LEU 191
0.0047
TRP 192
0.0055
SER 193
0.0065
ARG 194
0.0065
GLY 195
0.0057
GLN 196
0.0046
GLN 197
0.0033
VAL 198
0.0028
ILE 199
0.0026
VAL 200
0.0026
SER 201
0.0027
TYR 202
0.0030
GLU 203
0.0038
ASP 204
0.0046
GLU 205
0.0061
SER 206
0.0058
SER 207
0.0047
LEU 208
0.0054
ARG 209
0.0069
ARG 210
0.0063
HIS 211
0.0055
HIS 212
0.0054
GLU 213
0.0043
LEU 214
0.0038
TRP 215
0.0040
PRO 216
0.0044
GLY 217
0.0040
VAL 218
0.0037
PRO 219
0.0042
TYR 220
0.0042
TRP 221
0.0046
TRP 222
0.0051
GLY 223
0.0061
ASN 224
0.0059
ARG 225
0.0066
VAL 226
0.0069
LYS 227
0.0075
THR 228
0.0070
GLU 229
0.0081
ALA 230
0.0080
LEU 231
0.0065
ILE 232
0.0065
ARG 233
0.0078
TYR 234
0.0072
LEU 235
0.0058
GLU 236
0.0064
THR 237
0.0073
MET 238
0.0064
LYS 239
0.0055
SER 240
0.0066
CYS 241
0.0068
GLY 242
0.0055
ARG 243
0.0046
PRO 244
0.0050
GLY 245
0.0046
GLY 246
0.0039
LEU 247
0.0030
PHE 248
0.0033
VAL 249
0.0032
ALA 250
0.0037
GLY 251
0.0037
ILE 252
0.0042
ASN 253
0.0043
LEU 254
0.0049
THR 255
0.0049
GLU 256
0.0047
ASN 257
0.0047
LEU 258
0.0034
GLN 259
0.0032
TYR 260
0.0037
VAL 261
0.0038
LEU 262
0.0055
ALA 263
0.0062
HIS 264
0.0069
PRO 265
0.0062
SER 266
0.0065
GLU 267
0.0054
SER 268
0.0063
LEU 269
0.0051
GLU 270
0.0046
LYS 271
0.0054
MET 272
0.0048
THR 273
0.0034
LEU 274
0.0036
PRO 275
0.0059
ASN 276
0.0060
LEU 277
0.0043
PRO 278
0.0058
ARG 279
0.0066
LEU 280
0.0053
SER 281
0.0046
ALA 282
0.0055
TRP 283
0.0053
VAL 284
0.0042
ARG 285
0.0045
GLU 286
0.0045
GLN 287
0.0041
CYS 288
0.0034
PRO 289
0.0025
GLY 290
0.0020
PRO 291
0.0022
GLY 292
0.0029
SER 293
0.0041
ARG 294
0.0045
CYS 295
0.0033
THR 296
0.0031
ASN 297
0.0024
ILE 298
0.0024
ILE 299
0.0028
ALA 300
0.0029
GLY 301
0.0033
ASP 302
0.0034
PHE 303
0.0035
ILE 304
0.0030
GLY 305
0.0014
ALA 306
0.0021
ASP 307
0.0015
GLY 308
0.0027
PHE 309
0.0032
VAL 310
0.0029
SER 311
0.0035
ASP 312
0.0034
VAL 313
0.0032
ILE 314
0.0035
ALA 315
0.0044
LEU 316
0.0035
ASN 317
0.0034
GLN 318
0.0045
LYS 319
0.0043
LEU 320
0.0038
LEU 321
0.0027
TRP 322
0.0028
CYS 323
0.0027
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.