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 = 0.0788
MET 1
0.0450
PRO 2
0.0359
ILE 3
0.0271
MET 4
0.0213
GLY 5
0.0178
SER 6
0.0138
SER 7
0.0126
VAL 8
0.0115
TYR 9
0.0086
ILE 10
0.0071
THR 11
0.0070
VAL 12
0.0064
GLU 13
0.0038
LEU 14
0.0031
ALA 15
0.0035
ILE 16
0.0031
ALA 17
0.0012
VAL 18
0.0015
LEU 19
0.0034
ALA 20
0.0037
ILE 21
0.0033
LEU 22
0.0040
GLY 23
0.0053
ASN 24
0.0056
VAL 25
0.0055
LEU 26
0.0064
VAL 27
0.0066
CYS 28
0.0066
TRP 29
0.0071
ALA 30
0.0073
VAL 31
0.0071
TRP 32
0.0074
LEU 33
0.0079
ASN 34
0.0077
SER 35
0.0074
ASN 36
0.0073
LEU 37
0.0070
GLN 38
0.0069
ASN 39
0.0059
VAL 40
0.0056
THR 41
0.0058
ASN 42
0.0064
TYR 43
0.0067
PHE 44
0.0068
VAL 45
0.0067
VAL 46
0.0066
SER 47
0.0067
LEU 48
0.0066
ALA 49
0.0060
ALA 50
0.0057
ALA 51
0.0056
ASP 52
0.0049
ILE 53
0.0041
ALA 54
0.0039
VAL 55
0.0028
GLY 56
0.0016
VAL 57
0.0023
LEU 58
0.0029
ALA 59
0.0017
ILE 60
0.0006
PRO 61
0.0030
PHE 62
0.0032
ALA 63
0.0024
ILE 64
0.0048
THR 65
0.0063
ILE 66
0.0055
SER 67
0.0065
THR 68
0.0093
GLY 69
0.0093
PHE 70
0.0106
CYS 71
0.0131
ALA 72
0.0124
ALA 73
0.0132
CYS 74
0.0101
HIS 75
0.0104
GLY 76
0.0099
CYS 77
0.0074
LEU 78
0.0059
PHE 79
0.0062
ILE 80
0.0047
ALA 81
0.0026
CYS 82
0.0037
PHE 83
0.0041
VAL 84
0.0031
LEU 85
0.0048
VAL 86
0.0060
LEU 87
0.0055
THR 88
0.0060
GLN 89
0.0073
SER 90
0.0072
SER 91
0.0071
ILE 92
0.0082
PHE 93
0.0083
SER 94
0.0077
LEU 95
0.0080
LEU 96
0.0088
ALA 97
0.0073
ILE 98
0.0070
ALA 99
0.0071
ILE 100
0.0069
ASP 101
0.0054
ARG 102
0.0046
TYR 103
0.0044
ILE 104
0.0044
ALA 105
0.0030
ILE 106
0.0018
ARG 107
0.0034
ILE 108
0.0048
PRO 109
0.0041
LEU 110
0.0056
ARG 111
0.0055
TYR 112
0.0043
ASN 113
0.0037
GLY 114
0.0044
LEU 115
0.0052
VAL 116
0.0046
THR 117
0.0045
GLY 118
0.0056
THR 119
0.0058
ARG 120
0.0050
ALA 121
0.0058
LYS 122
0.0066
GLY 123
0.0068
ILE 124
0.0070
ILE 125
0.0070
ALA 126
0.0072
ILE 127
0.0084
CYS 128
0.0083
TRP 129
0.0076
VAL 130
0.0084
LEU 131
0.0092
SER 132
0.0080
PHE 133
0.0078
ALA 134
0.0091
ILE 135
0.0085
GLY 136
0.0067
LEU 137
0.0071
THR 138
0.0079
PRO 139
0.0062
MET 140
0.0082
LEU 141
0.0098
GLY 142
0.0087
TRP 143
0.0067
ASN 144
0.0050
ASN 145
0.0046
CYS 146
0.0076
GLY 147
0.0111
GLN 148
0.0085
PRO 149
0.0116
LYS 150
0.0113
GLU 151
0.0142
GLY 152
0.0193
LYS 153
0.0201
ASN 154
0.0228
HIS 155
0.0197
SER 156
0.0199
GLN 157
0.0244
GLY 158
0.0214
CYS 159
0.0187
GLY 160
0.0216
GLU 161
0.0219
GLY 162
0.0190
GLN 163
0.0155
VAL 164
0.0119
ALA 165
0.0111
CYS 166
0.0078
LEU 167
0.0065
PHE 168
0.0034
GLU 169
0.0040
ASP 170
0.0051
VAL 171
0.0041
VAL 172
0.0016
PRO 173
0.0019
MET 174
0.0031
ASN 175
0.0052
TYR 176
0.0056
MET 177
0.0049
VAL 178
0.0068
TYR 179
0.0085
PHE 180
0.0085
ASN 181
0.0073
PHE 182
0.0080
PHE 183
0.0100
ALA 184
0.0107
CYS 185
0.0093
VAL 186
0.0090
LEU 187
0.0104
VAL 188
0.0116
PRO 189
0.0105
LEU 190
0.0103
LEU 191
0.0114
LEU 192
0.0112
MET 193
0.0094
LEU 194
0.0097
GLY 195
0.0101
VAL 196
0.0084
TYR 197
0.0078
LEU 198
0.0087
ARG 199
0.0072
ILE 200
0.0052
PHE 201
0.0071
LEU 202
0.0077
ALA 203
0.0033
ALA 204
0.0056
ARG 205
0.0123
ARG 206
0.0101
GLN 207
0.0120
LEU 208
0.0185
LYS 209
0.0263
GLN 210
0.0262
MET 211
0.0342
GLU 212
0.0430
SER 213
0.0488
GLN 214
0.0553
PRO 215
0.0788
LEU 216
0.0764
PRO 217
0.0667
GLY 218
0.0486
GLU 219
0.0419
ARG 220
0.0353
ALA 221
0.0289
ARG 222
0.0247
SER 223
0.0193
THR 224
0.0137
LEU 225
0.0083
GLN 226
0.0099
LYS 227
0.0028
GLU 228
0.0009
VAL 229
0.0046
HIS 230
0.0046
ALA 231
0.0044
ALA 232
0.0053
LYS 233
0.0059
SER 234
0.0062
LEU 235
0.0068
ALA 236
0.0073
ILE 237
0.0071
ILE 238
0.0074
VAL 239
0.0081
GLY 240
0.0082
LEU 241
0.0075
PHE 242
0.0074
ALA 243
0.0084
LEU 244
0.0083
CYS 245
0.0070
TRP 246
0.0068
LEU 247
0.0084
PRO 248
0.0079
LEU 249
0.0061
HIS 250
0.0069
ILE 251
0.0087
ILE 252
0.0075
ASN 253
0.0060
CYS 254
0.0079
PHE 255
0.0092
THR 256
0.0069
PHE 257
0.0062
PHE 258
0.0085
CYS 259
0.0095
PRO 260
0.0078
ASP 261
0.0106
CYS 262
0.0114
SER 263
0.0120
HIS 264
0.0094
ALA 265
0.0093
PRO 266
0.0106
LEU 267
0.0092
TRP 268
0.0103
LEU 269
0.0095
MET 270
0.0068
TYR 271
0.0064
LEU 272
0.0079
ALA 273
0.0065
ILE 274
0.0041
VAL 275
0.0046
LEU 276
0.0060
SER 277
0.0049
HIS 278
0.0035
THR 279
0.0045
ASN 280
0.0057
SER 281
0.0049
VAL 282
0.0050
VAL 283
0.0060
ASN 284
0.0065
PRO 285
0.0062
PHE 286
0.0064
ILE 287
0.0068
TYR 288
0.0068
ALA 289
0.0070
TYR 290
0.0068
ARG 291
0.0066
ILE 292
0.0064
ARG 293
0.0071
GLU 294
0.0072
PHE 295
0.0072
ARG 296
0.0074
GLN 297
0.0079
THR 298
0.0078
PHE 299
0.0078
ARG 300
0.0084
LYS 301
0.0088
ILE 302
0.0084
ILE 303
0.0088
ARG 304
0.0097
SER 305
0.0099
HIS 306
0.0095
VAL 307
0.0094
LEU 308
0.0104
ARG 309
0.0111
GLN 310
0.0107
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.