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 = 0.0736
MET 1
0.0736
PRO 2
0.0674
ILE 3
0.0562
MET 4
0.0434
GLY 5
0.0246
SER 6
0.0207
SER 7
0.0265
VAL 8
0.0193
TYR 9
0.0111
ILE 10
0.0119
THR 11
0.0159
VAL 12
0.0123
GLU 13
0.0079
LEU 14
0.0089
ALA 15
0.0100
ILE 16
0.0075
ALA 17
0.0057
VAL 18
0.0065
LEU 19
0.0062
ALA 20
0.0046
ILE 21
0.0035
LEU 22
0.0046
GLY 23
0.0048
ASN 24
0.0046
VAL 25
0.0063
LEU 26
0.0066
VAL 27
0.0049
CYS 28
0.0052
TRP 29
0.0070
ALA 30
0.0038
VAL 31
0.0035
TRP 32
0.0043
LEU 33
0.0054
ASN 34
0.0048
SER 35
0.0040
ASN 36
0.0039
LEU 37
0.0025
GLN 38
0.0026
ASN 39
0.0048
VAL 40
0.0055
THR 41
0.0042
ASN 42
0.0044
TYR 43
0.0053
PHE 44
0.0043
VAL 45
0.0043
VAL 46
0.0046
SER 47
0.0037
LEU 48
0.0036
ALA 49
0.0041
ALA 50
0.0030
ALA 51
0.0021
ASP 52
0.0030
ILE 53
0.0028
ALA 54
0.0019
VAL 55
0.0026
GLY 56
0.0039
VAL 57
0.0043
LEU 58
0.0043
ALA 59
0.0036
ILE 60
0.0050
PRO 61
0.0071
PHE 62
0.0065
ALA 63
0.0061
ILE 64
0.0083
THR 65
0.0094
ILE 66
0.0077
SER 67
0.0093
THR 68
0.0113
GLY 69
0.0107
PHE 70
0.0124
CYS 71
0.0143
ALA 72
0.0148
ALA 73
0.0154
CYS 74
0.0122
HIS 75
0.0131
GLY 76
0.0128
CYS 77
0.0091
LEU 78
0.0080
PHE 79
0.0077
ILE 80
0.0069
ALA 81
0.0045
CYS 82
0.0044
PHE 83
0.0034
VAL 84
0.0019
LEU 85
0.0021
VAL 86
0.0026
LEU 87
0.0010
THR 88
0.0014
GLN 89
0.0017
SER 90
0.0016
SER 91
0.0023
ILE 92
0.0025
PHE 93
0.0024
SER 94
0.0032
LEU 95
0.0032
LEU 96
0.0032
ALA 97
0.0040
ILE 98
0.0038
ALA 99
0.0035
ILE 100
0.0049
ASP 101
0.0051
ARG 102
0.0039
TYR 103
0.0055
ILE 104
0.0071
ALA 105
0.0063
ILE 106
0.0051
ARG 107
0.0076
ILE 108
0.0091
PRO 109
0.0088
LEU 110
0.0115
ARG 111
0.0114
TYR 112
0.0093
ASN 113
0.0109
GLY 114
0.0122
LEU 115
0.0101
VAL 116
0.0084
THR 117
0.0091
GLY 118
0.0087
THR 119
0.0093
ARG 120
0.0078
ALA 121
0.0061
LYS 122
0.0066
GLY 123
0.0053
ILE 124
0.0040
ILE 125
0.0034
ALA 126
0.0030
ILE 127
0.0016
CYS 128
0.0014
TRP 129
0.0018
VAL 130
0.0028
LEU 131
0.0032
SER 132
0.0028
PHE 133
0.0049
ALA 134
0.0062
ILE 135
0.0053
GLY 136
0.0047
LEU 137
0.0073
THR 138
0.0087
PRO 139
0.0090
MET 140
0.0107
LEU 141
0.0132
GLY 142
0.0131
TRP 143
0.0109
ASN 144
0.0099
ASN 145
0.0100
CYS 146
0.0097
GLY 147
0.0104
GLN 148
0.0163
PRO 149
0.0212
LYS 150
0.0260
GLU 151
0.0414
GLY 152
0.0465
LYS 153
0.0376
ASN 154
0.0337
HIS 155
0.0221
SER 156
0.0125
GLN 157
0.0187
GLY 158
0.0211
CYS 159
0.0166
GLY 160
0.0207
GLU 161
0.0216
GLY 162
0.0208
GLN 163
0.0155
VAL 164
0.0090
ALA 165
0.0081
CYS 166
0.0074
LEU 167
0.0046
PHE 168
0.0022
GLU 169
0.0021
ASP 170
0.0026
VAL 171
0.0047
VAL 172
0.0050
PRO 173
0.0074
MET 174
0.0070
ASN 175
0.0086
TYR 176
0.0076
MET 177
0.0054
VAL 178
0.0063
TYR 179
0.0077
PHE 180
0.0070
ASN 181
0.0046
PHE 182
0.0046
PHE 183
0.0058
ALA 184
0.0052
CYS 185
0.0036
VAL 186
0.0033
LEU 187
0.0040
VAL 188
0.0035
PRO 189
0.0028
LEU 190
0.0031
LEU 191
0.0026
LEU 192
0.0026
MET 193
0.0026
LEU 194
0.0023
GLY 195
0.0042
VAL 196
0.0045
TYR 197
0.0035
LEU 198
0.0052
ARG 199
0.0075
ILE 200
0.0051
PHE 201
0.0053
LEU 202
0.0085
ALA 203
0.0084
ALA 204
0.0057
ARG 205
0.0096
ARG 206
0.0118
GLN 207
0.0085
LEU 208
0.0086
LYS 209
0.0153
GLN 210
0.0137
MET 211
0.0083
GLU 212
0.0144
SER 213
0.0178
GLN 214
0.0112
PRO 215
0.0111
LEU 216
0.0035
PRO 217
0.0121
GLY 218
0.0074
GLU 219
0.0144
ARG 220
0.0163
ALA 221
0.0079
ARG 222
0.0067
SER 223
0.0107
THR 224
0.0081
LEU 225
0.0026
GLN 226
0.0064
LYS 227
0.0059
GLU 228
0.0023
VAL 229
0.0020
HIS 230
0.0034
ALA 231
0.0022
ALA 232
0.0015
LYS 233
0.0024
SER 234
0.0022
LEU 235
0.0022
ALA 236
0.0018
ILE 237
0.0026
ILE 238
0.0030
VAL 239
0.0028
GLY 240
0.0031
LEU 241
0.0039
PHE 242
0.0033
ALA 243
0.0039
LEU 244
0.0046
CYS 245
0.0041
TRP 246
0.0030
LEU 247
0.0040
PRO 248
0.0040
LEU 249
0.0026
HIS 250
0.0037
ILE 251
0.0056
ILE 252
0.0048
ASN 253
0.0052
CYS 254
0.0071
PHE 255
0.0086
THR 256
0.0085
PHE 257
0.0094
PHE 258
0.0105
CYS 259
0.0138
PRO 260
0.0154
ASP 261
0.0180
CYS 262
0.0142
SER 263
0.0115
HIS 264
0.0085
ALA 265
0.0044
PRO 266
0.0013
LEU 267
0.0038
TRP 268
0.0042
LEU 269
0.0027
MET 270
0.0007
TYR 271
0.0034
LEU 272
0.0039
ALA 273
0.0030
ILE 274
0.0028
VAL 275
0.0046
LEU 276
0.0046
SER 277
0.0032
HIS 278
0.0038
THR 279
0.0050
ASN 280
0.0043
SER 281
0.0041
VAL 282
0.0052
VAL 283
0.0046
ASN 284
0.0042
PRO 285
0.0045
PHE 286
0.0048
ILE 287
0.0035
TYR 288
0.0036
ALA 289
0.0032
TYR 290
0.0033
ARG 291
0.0032
ILE 292
0.0032
ARG 293
0.0045
GLU 294
0.0046
PHE 295
0.0030
ARG 296
0.0034
GLN 297
0.0062
THR 298
0.0057
PHE 299
0.0059
ARG 300
0.0085
LYS 301
0.0147
ILE 302
0.0142
ILE 303
0.0204
ARG 304
0.0258
SER 305
0.0315
HIS 306
0.0327
VAL 307
0.0381
LEU 308
0.0430
ARG 309
0.0549
GLN 310
0.0627
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.