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 = 0.1160
SER 1
0.0980
THR 2
0.1160
ALA 3
0.0926
THR 4
0.0998
LEU 5
0.0199
CYS 6
0.1125
LEU 7
0.0188
GLY 8
0.0717
HIS 9
0.0154
HIS 10
0.0202
ALA 11
0.0132
VAL 12
0.0133
PRO 13
0.0129
ASN 14
0.0115
GLY 15
0.0094
THR 16
0.0100
LEU 17
0.0083
VAL 18
0.0091
LYS 19
0.0098
THR 20
0.0098
ILE 21
0.0126
THR 22
0.0107
ASP 23
0.0077
ASP 24
0.0080
GLN 25
0.0058
ILE 26
0.0049
GLU 27
0.0053
VAL 28
0.0068
THR 29
0.0094
ASN 30
0.0116
ALA 31
0.0121
THR 32
0.0137
GLU 33
0.0137
LEU 34
0.0131
VAL 35
0.0114
GLN 36
0.0092
SER 37
0.0087
SER 38
0.0065
SER 39
0.0036
THR 40
0.0035
GLY 41
0.0016
LYS 42
0.0023
ILE 43
0.0020
CYS 44
0.0030
ASN 45
0.0036
ASN 46
0.0038
PRO 47
0.0031
HIS 48
0.0026
ARG 49
0.0037
ILE 50
0.0038
LEU 51
0.0046
ASP 52
0.0047
GLY 53
0.0048
ILE 54
0.0051
ASP 55
0.0051
CYS 56
0.0047
THR 57
0.0046
LEU 58
0.0044
ILE 59
0.0040
ASP 60
0.0037
ALA 61
0.0038
LEU 62
0.0034
LEU 63
0.0027
GLY 64
0.0026
ASP 65
0.0029
PRO 66
0.0028
HIS 67
0.0037
CYS 68
0.0038
ASP 69
0.0032
VAL 70
0.0039
PHE 71
0.0040
GLN 72
0.0034
ASN 73
0.0036
GLU 74
0.0042
THR 75
0.0046
TRP 76
0.0045
ASP 77
0.0040
LEU 78
0.0039
PHE 79
0.0045
VAL 80
0.0044
GLU 81
0.0046
ARG 82
0.0049
SER 83
0.0051
LYS 84
0.0055
ALA 85
0.0052
PHE 86
0.0048
SER 87
0.0041
ASN 88
0.0034
CYS 89
0.0025
TYR 90
0.0025
PRO 91
0.0037
TYR 92
0.0040
ASP 93
0.0047
VAL 94
0.0046
PRO 95
0.0051
ASP 96
0.0050
TYR 97
0.0047
ALA 98
0.0054
SER 99
0.0050
LEU 100
0.0043
ARG 101
0.0044
SER 102
0.0049
LEU 103
0.0046
VAL 104
0.0043
ALA 105
0.0047
SER 106
0.0048
SER 107
0.0047
GLY 108
0.0047
THR 109
0.0044
LEU 110
0.0038
GLU 111
0.0035
PHE 112
0.0027
ILE 113
0.0022
THR 114
0.0014
GLU 115
0.0008
GLY 116
0.0014
PHE 117
0.0014
THR 118
0.0026
TRP 119
0.0031
THR 120
0.0044
GLY 121
0.0052
VAL 122
0.0043
ILE 123
0.0036
GLN 124
0.0024
ASN 125
0.0018
GLY 126
0.0019
GLY 127
0.0010
SER 128
0.0012
ASN 129
0.0009
ALA 130
0.0019
CYS 131
0.0016
LYS 132
0.0016
ARG 133
0.0020
GLY 134
0.0027
PRO 135
0.0023
GLY 136
0.0015
SER 137
0.0005
GLY 138
0.0006
PHE 139
0.0008
PHE 140
0.0015
SER 141
0.0016
ARG 142
0.0016
LEU 143
0.0010
ASN 144
0.0008
TRP 145
0.0018
LEU 146
0.0028
THR 147
0.0038
LYS 148
0.0050
SER 149
0.0054
GLY 150
0.0065
SER 151
0.0072
THR 152
0.0068
TYR 153
0.0059
PRO 154
0.0060
VAL 155
0.0056
LEU 156
0.0044
ASN 157
0.0039
VAL 158
0.0027
THR 159
0.0020
MET 160
0.0009
PRO 161
0.0007
ASN 162
0.0014
ASN 163
0.0016
ASP 164
0.0025
ASN 165
0.0035
PHE 166
0.0036
ASP 167
0.0034
LYS 168
0.0027
LEU 169
0.0029
TYR 170
0.0023
ILE 171
0.0025
TRP 172
0.0025
GLY 173
0.0032
ILE 174
0.0039
HIS 175
0.0040
HIS 176
0.0051
PRO 177
0.0053
SER 178
0.0059
THR 179
0.0068
ASN 180
0.0075
GLN 181
0.0071
GLU 182
0.0058
GLN 183
0.0061
THR 184
0.0068
SER 185
0.0061
LEU 186
0.0050
TYR 187
0.0055
VAL 188
0.0068
GLN 189
0.0072
ALA 190
0.0079
SER 191
0.0073
GLY 192
0.0062
ARG 193
0.0059
VAL 194
0.0048
THR 195
0.0047
VAL 196
0.0038
SER 197
0.0039
THR 198
0.0034
ARG 199
0.0038
ARG 200
0.0047
SER 201
0.0050
GLN 202
0.0051
GLN 203
0.0052
THR 204
0.0056
ILE 205
0.0058
ILE 206
0.0065
PRO 207
0.0062
ASN 208
0.0070
ILE 209
0.0071
GLY 210
0.0073
SER 211
0.0068
ARG 212
0.0065
PRO 213
0.0064
TRP 214
0.0052
VAL 215
0.0045
ARG 216
0.0034
GLY 217
0.0033
LEU 218
0.0038
SER 219
0.0050
SER 220
0.0046
ARG 221
0.0044
ILE 222
0.0038
SER 223
0.0043
ILE 224
0.0037
TYR 225
0.0038
TRP 226
0.0034
THR 227
0.0034
ILE 228
0.0034
VAL 229
0.0028
LYS 230
0.0032
PRO 231
0.0028
GLY 232
0.0021
ASP 233
0.0023
VAL 234
0.0018
LEU 235
0.0021
VAL 236
0.0027
ILE 237
0.0031
ASN 238
0.0042
SER 239
0.0047
ASN 240
0.0056
GLY 241
0.0050
ASN 242
0.0043
LEU 243
0.0034
ILE 244
0.0024
ALA 245
0.0017
PRO 246
0.0011
ARG 247
0.0004
GLY 248
0.0010
TYR 249
0.0019
PHE 250
0.0029
LYS 251
0.0034
MET 252
0.0040
ARG 253
0.0047
THR 254
0.0052
GLY 255
0.0050
LYS 256
0.0045
SER 257
0.0043
SER 258
0.0043
ILE 259
0.0044
MET 260
0.0040
ARG 261
0.0042
SER 262
0.0036
ASP 263
0.0037
ALA 264
0.0028
PRO 265
0.0036
ILE 266
0.0038
ASP 267
0.0046
THR 268
0.0057
CYS 269
0.0051
ILE 270
0.0046
SER 271
0.0034
GLU 272
0.0025
CYS 273
0.0023
ILE 274
0.0011
THR 275
0.0020
PRO 276
0.0025
ASN 277
0.0016
GLY 278
0.0008
SER 279
0.0019
ILE 280
0.0040
PRO 281
0.0060
ASN 282
0.0068
ASP 283
0.0094
LYS 284
0.0102
PRO 285
0.0104
PHE 286
0.0103
GLN 287
0.0088
ASN 288
0.0092
VAL 289
0.0065
ASN 290
0.0064
LYS 291
0.0077
ILE 292
0.0061
THR 293
0.0039
TYR 294
0.0024
GLY 295
0.0017
ALA 296
0.0032
CYS 297
0.0049
PRO 298
0.0075
LYS 299
0.0091
TYR 300
0.0094
VAL 301
0.0115
LYS 302
0.0124
GLN 303
0.0132
ASN 304
0.0125
THR 305
0.0137
LEU 306
0.0141
LYS 307
0.0137
LEU 308
0.0132
ALA 309
0.0104
THR 310
0.0093
GLY 311
0.0073
MET 312
0.0039
ARG 313
0.0061
ASN 314
0.0102
VAL 315
0.0091
PRO 316
0.0131
GLU 317
0.0086
LYS 318
0.0119
GLN 319
0.0081
THR 320
0.0227
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.