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 = 0.2368
SER 1
0.2368
THR 2
0.1881
ALA 3
0.1579
THR 4
0.1202
LEU 5
0.0788
CYS 6
0.0481
LEU 7
0.0113
GLY 8
0.0024
HIS 9
0.0111
HIS 10
0.0114
ALA 11
0.0118
VAL 12
0.0120
PRO 13
0.0120
ASN 14
0.0121
GLY 15
0.0121
THR 16
0.0122
LEU 17
0.0122
VAL 18
0.0124
LYS 19
0.0124
THR 20
0.0127
ILE 21
0.0129
THR 22
0.0129
ASP 23
0.0126
ASP 24
0.0124
GLN 25
0.0123
ILE 26
0.0124
GLU 27
0.0123
VAL 28
0.0123
THR 29
0.0123
ASN 30
0.0123
ALA 31
0.0124
THR 32
0.0122
GLU 33
0.0119
LEU 34
0.0118
VAL 35
0.0110
GLN 36
0.0102
SER 37
0.0097
SER 38
0.0089
SER 39
0.0081
THR 40
0.0076
GLY 41
0.0066
LYS 42
0.0063
ILE 43
0.0064
CYS 44
0.0071
ASN 45
0.0068
ASN 46
0.0079
PRO 47
0.0084
HIS 48
0.0074
ARG 49
0.0067
ILE 50
0.0057
LEU 51
0.0046
ASP 52
0.0037
GLY 53
0.0026
ILE 54
0.0021
ASP 55
0.0008
CYS 56
0.0009
THR 57
0.0014
LEU 58
0.0020
ILE 59
0.0010
ASP 60
0.0005
ALA 61
0.0017
LEU 62
0.0017
LEU 63
0.0014
GLY 64
0.0024
ASP 65
0.0021
PRO 66
0.0031
HIS 67
0.0024
CYS 68
0.0021
ASP 69
0.0034
VAL 70
0.0038
PHE 71
0.0035
GLN 72
0.0040
ASN 73
0.0047
GLU 74
0.0047
THR 75
0.0053
TRP 76
0.0055
ASP 77
0.0063
LEU 78
0.0056
PHE 79
0.0043
VAL 80
0.0040
GLU 81
0.0031
ARG 82
0.0028
SER 83
0.0029
LYS 84
0.0018
ALA 85
0.0012
PHE 86
0.0013
SER 87
0.0016
ASN 88
0.0025
CYS 89
0.0030
TYR 90
0.0037
PRO 91
0.0037
TYR 92
0.0030
ASP 93
0.0029
VAL 94
0.0023
PRO 95
0.0031
ASP 96
0.0034
TYR 97
0.0028
ALA 98
0.0038
SER 99
0.0036
LEU 100
0.0024
ARG 101
0.0028
SER 102
0.0040
LEU 103
0.0038
VAL 104
0.0033
ALA 105
0.0041
SER 106
0.0051
SER 107
0.0049
GLY 108
0.0050
THR 109
0.0047
LEU 110
0.0039
GLU 111
0.0048
PHE 112
0.0045
ILE 113
0.0053
THR 114
0.0054
GLU 115
0.0055
GLY 116
0.0062
PHE 117
0.0055
THR 118
0.0063
TRP 119
0.0061
THR 120
0.0072
GLY 121
0.0078
VAL 122
0.0073
ILE 123
0.0076
GLN 124
0.0066
ASN 125
0.0061
GLY 126
0.0062
GLY 127
0.0058
SER 128
0.0057
ASN 129
0.0059
ALA 130
0.0049
CYS 131
0.0042
LYS 132
0.0049
ARG 133
0.0050
GLY 134
0.0056
PRO 135
0.0066
GLY 136
0.0067
SER 137
0.0061
GLY 138
0.0051
PHE 139
0.0042
PHE 140
0.0031
SER 141
0.0037
ARG 142
0.0032
LEU 143
0.0032
ASN 144
0.0044
TRP 145
0.0049
LEU 146
0.0057
THR 147
0.0067
LYS 148
0.0077
SER 149
0.0086
GLY 150
0.0097
SER 151
0.0098
THR 152
0.0087
TYR 153
0.0074
PRO 154
0.0069
VAL 155
0.0057
LEU 156
0.0051
ASN 157
0.0044
VAL 158
0.0043
THR 159
0.0040
MET 160
0.0042
PRO 161
0.0045
ASN 162
0.0047
ASN 163
0.0060
ASP 164
0.0064
ASN 165
0.0067
PHE 166
0.0059
ASP 167
0.0046
LYS 168
0.0038
LEU 169
0.0027
TYR 170
0.0020
ILE 171
0.0012
TRP 172
0.0016
GLY 173
0.0022
ILE 174
0.0034
HIS 175
0.0045
HIS 176
0.0053
PRO 177
0.0065
SER 178
0.0073
THR 179
0.0084
ASN 180
0.0087
GLN 181
0.0093
GLU 182
0.0082
GLN 183
0.0076
THR 184
0.0085
SER 185
0.0088
LEU 186
0.0076
TYR 187
0.0072
VAL 188
0.0083
GLN 189
0.0077
ALA 190
0.0080
SER 191
0.0068
GLY 192
0.0057
ARG 193
0.0045
VAL 194
0.0033
THR 195
0.0023
VAL 196
0.0013
SER 197
0.0006
THR 198
0.0015
ARG 199
0.0018
ARG 200
0.0020
SER 201
0.0014
GLN 202
0.0008
GLN 203
0.0016
THR 204
0.0027
ILE 205
0.0034
ILE 206
0.0047
PRO 207
0.0051
ASN 208
0.0061
ILE 209
0.0071
GLY 210
0.0076
SER 211
0.0077
ARG 212
0.0068
PRO 213
0.0068
TRP 214
0.0065
VAL 215
0.0052
ARG 216
0.0050
GLY 217
0.0063
LEU 218
0.0061
SER 219
0.0065
SER 220
0.0059
ARG 221
0.0046
ILE 222
0.0035
SER 223
0.0028
ILE 224
0.0015
TYR 225
0.0010
TRP 226
0.0006
THR 227
0.0012
ILE 228
0.0025
VAL 229
0.0030
LYS 230
0.0042
PRO 231
0.0052
GLY 232
0.0050
ASP 233
0.0037
VAL 234
0.0033
LEU 235
0.0026
VAL 236
0.0025
ILE 237
0.0027
ASN 238
0.0034
SER 239
0.0042
ASN 240
0.0055
GLY 241
0.0056
ASN 242
0.0050
LEU 243
0.0040
ILE 244
0.0035
ALA 245
0.0034
PRO 246
0.0030
ARG 247
0.0041
GLY 248
0.0040
TYR 249
0.0036
PHE 250
0.0037
LYS 251
0.0047
MET 252
0.0047
ARG 253
0.0058
THR 254
0.0064
GLY 255
0.0071
LYS 256
0.0072
SER 257
0.0061
SER 258
0.0055
ILE 259
0.0047
MET 260
0.0050
ARG 261
0.0045
SER 262
0.0047
ASP 263
0.0041
ALA 264
0.0050
PRO 265
0.0048
ILE 266
0.0054
ASP 267
0.0062
THR 268
0.0071
CYS 269
0.0080
ILE 270
0.0087
SER 271
0.0087
GLU 272
0.0089
CYS 273
0.0085
ILE 274
0.0074
THR 275
0.0071
PRO 276
0.0062
ASN 277
0.0067
GLY 278
0.0068
SER 279
0.0076
ILE 280
0.0087
PRO 281
0.0096
ASN 282
0.0102
ASP 283
0.0111
LYS 284
0.0113
PRO 285
0.0114
PHE 286
0.0109
GLN 287
0.0101
ASN 288
0.0097
VAL 289
0.0087
ASN 290
0.0082
LYS 291
0.0084
ILE 292
0.0074
THR 293
0.0077
TYR 294
0.0075
GLY 295
0.0084
ALA 296
0.0095
CYS 297
0.0095
PRO 298
0.0102
LYS 299
0.0103
TYR 300
0.0099
VAL 301
0.0106
LYS 302
0.0106
GLN 303
0.0111
ASN 304
0.0107
THR 305
0.0114
LEU 306
0.0122
LYS 307
0.0123
LEU 308
0.0127
ALA 309
0.0125
THR 310
0.0125
GLY 311
0.0126
MET 312
0.0124
ARG 313
0.0122
ASN 314
0.0121
VAL 315
0.0117
PRO 316
0.0117
GLU 317
0.0115
LYS 318
0.0114
GLN 319
0.0116
THR 320
0.0114
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.