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 = 0.2262
SER 1
0.2262
THR 2
0.1865
ALA 3
0.1569
THR 4
0.1225
LEU 5
0.0865
CYS 6
0.0598
LEU 7
0.0298
GLY 8
0.0171
HIS 9
0.0077
HIS 10
0.0079
ALA 11
0.0081
VAL 12
0.0100
PRO 13
0.0113
ASN 14
0.0120
GLY 15
0.0109
THR 16
0.0116
LEU 17
0.0112
VAL 18
0.0114
LYS 19
0.0114
THR 20
0.0110
ILE 21
0.0114
THR 22
0.0102
ASP 23
0.0099
ASP 24
0.0107
GLN 25
0.0103
ILE 26
0.0098
GLU 27
0.0099
VAL 28
0.0100
THR 29
0.0102
ASN 30
0.0115
ALA 31
0.0122
THR 32
0.0129
GLU 33
0.0127
LEU 34
0.0129
VAL 35
0.0124
GLN 36
0.0110
SER 37
0.0109
SER 38
0.0095
SER 39
0.0081
THR 40
0.0066
GLY 41
0.0063
LYS 42
0.0047
ILE 43
0.0043
CYS 44
0.0043
ASN 45
0.0038
ASN 46
0.0054
PRO 47
0.0066
HIS 48
0.0060
ARG 49
0.0050
ILE 50
0.0035
LEU 51
0.0024
ASP 52
0.0012
GLY 53
0.0013
ILE 54
0.0025
ASP 55
0.0036
CYS 56
0.0024
THR 57
0.0022
LEU 58
0.0018
ILE 59
0.0015
ASP 60
0.0016
ALA 61
0.0016
LEU 62
0.0021
LEU 63
0.0021
GLY 64
0.0035
ASP 65
0.0038
PRO 66
0.0055
HIS 67
0.0051
CYS 68
0.0034
ASP 69
0.0047
VAL 70
0.0047
PHE 71
0.0035
GLN 72
0.0049
ASN 73
0.0060
GLU 74
0.0049
THR 75
0.0054
TRP 76
0.0050
ASP 77
0.0060
LEU 78
0.0049
PHE 79
0.0034
VAL 80
0.0031
GLU 81
0.0033
ARG 82
0.0040
SER 83
0.0058
LYS 84
0.0057
ALA 85
0.0044
PHE 86
0.0050
SER 87
0.0047
ASN 88
0.0059
CYS 89
0.0055
TYR 90
0.0053
PRO 91
0.0052
TYR 92
0.0037
ASP 93
0.0038
VAL 94
0.0035
PRO 95
0.0049
ASP 96
0.0055
TYR 97
0.0050
ALA 98
0.0064
SER 99
0.0066
LEU 100
0.0049
ARG 101
0.0047
SER 102
0.0064
LEU 103
0.0065
VAL 104
0.0050
ALA 105
0.0053
SER 106
0.0071
SER 107
0.0070
GLY 108
0.0059
THR 109
0.0056
LEU 110
0.0047
GLU 111
0.0065
PHE 112
0.0065
ILE 113
0.0082
THR 114
0.0084
GLU 115
0.0089
GLY 116
0.0101
PHE 117
0.0088
THR 118
0.0096
TRP 119
0.0084
THR 120
0.0095
GLY 121
0.0094
VAL 122
0.0083
ILE 123
0.0087
GLN 124
0.0078
ASN 125
0.0082
GLY 126
0.0075
GLY 127
0.0078
SER 128
0.0079
ASN 129
0.0092
ALA 130
0.0080
CYS 131
0.0071
LYS 132
0.0083
ARG 133
0.0084
GLY 134
0.0099
PRO 135
0.0115
GLY 136
0.0109
SER 137
0.0095
GLY 138
0.0078
PHE 139
0.0060
PHE 140
0.0044
SER 141
0.0054
ARG 142
0.0046
LEU 143
0.0044
ASN 144
0.0055
TRP 145
0.0053
LEU 146
0.0059
THR 147
0.0067
LYS 148
0.0078
SER 149
0.0096
GLY 150
0.0108
SER 151
0.0097
THR 152
0.0084
TYR 153
0.0069
PRO 154
0.0068
VAL 155
0.0057
LEU 156
0.0063
ASN 157
0.0071
VAL 158
0.0080
THR 159
0.0091
MET 160
0.0096
PRO 161
0.0110
ASN 162
0.0111
ASN 163
0.0129
ASP 164
0.0125
ASN 165
0.0130
PHE 166
0.0112
ASP 167
0.0097
LYS 168
0.0082
LEU 169
0.0064
TYR 170
0.0053
ILE 171
0.0034
TRP 172
0.0026
GLY 173
0.0013
ILE 174
0.0013
HIS 175
0.0030
HIS 176
0.0040
PRO 177
0.0056
SER 178
0.0073
THR 179
0.0078
ASN 180
0.0070
GLN 181
0.0083
GLU 182
0.0076
GLN 183
0.0058
THR 184
0.0066
SER 185
0.0081
LEU 186
0.0069
TYR 187
0.0057
VAL 188
0.0064
GLN 189
0.0046
ALA 190
0.0044
SER 191
0.0028
GLY 192
0.0019
ARG 193
0.0014
VAL 194
0.0023
THR 195
0.0040
VAL 196
0.0051
SER 197
0.0069
THR 198
0.0087
ARG 199
0.0105
ARG 200
0.0104
SER 201
0.0086
GLN 202
0.0070
GLN 203
0.0053
THR 204
0.0039
ILE 205
0.0026
ILE 206
0.0021
PRO 207
0.0026
ASN 208
0.0045
ILE 209
0.0055
GLY 210
0.0073
SER 211
0.0086
ARG 212
0.0085
PRO 213
0.0096
TRP 214
0.0097
VAL 215
0.0086
ARG 216
0.0090
GLY 217
0.0100
LEU 218
0.0085
SER 219
0.0083
SER 220
0.0065
ARG 221
0.0049
ILE 222
0.0030
SER 223
0.0023
ILE 224
0.0015
TYR 225
0.0027
TRP 226
0.0040
THR 227
0.0058
ILE 228
0.0075
VAL 229
0.0089
LYS 230
0.0107
PRO 231
0.0122
GLY 232
0.0130
ASP 233
0.0114
VAL 234
0.0102
LEU 235
0.0083
VAL 236
0.0075
ILE 237
0.0058
ASN 238
0.0051
SER 239
0.0038
ASN 240
0.0037
GLY 241
0.0035
ASN 242
0.0029
LEU 243
0.0029
ILE 244
0.0031
ALA 245
0.0043
PRO 246
0.0048
ARG 247
0.0063
GLY 248
0.0068
TYR 249
0.0066
PHE 250
0.0063
LYS 251
0.0079
MET 252
0.0080
ARG 253
0.0089
THR 254
0.0099
GLY 255
0.0092
LYS 256
0.0090
SER 257
0.0070
SER 258
0.0063
ILE 259
0.0051
MET 260
0.0054
ARG 261
0.0054
SER 262
0.0054
ASP 263
0.0052
ALA 264
0.0049
PRO 265
0.0034
ILE 266
0.0023
ASP 267
0.0022
THR 268
0.0026
CYS 269
0.0041
ILE 270
0.0057
SER 271
0.0067
GLU 272
0.0078
CYS 273
0.0081
ILE 274
0.0069
THR 275
0.0074
PRO 276
0.0068
ASN 277
0.0073
GLY 278
0.0063
SER 279
0.0066
ILE 280
0.0081
PRO 281
0.0085
ASN 282
0.0098
ASP 283
0.0104
LYS 284
0.0115
PRO 285
0.0124
PHE 286
0.0124
GLN 287
0.0115
ASN 288
0.0118
VAL 289
0.0104
ASN 290
0.0102
LYS 291
0.0109
ILE 292
0.0094
THR 293
0.0088
TYR 294
0.0079
GLY 295
0.0085
ALA 296
0.0098
CYS 297
0.0100
PRO 298
0.0113
LYS 299
0.0124
TYR 300
0.0124
VAL 301
0.0135
LYS 302
0.0140
GLN 303
0.0142
ASN 304
0.0133
THR 305
0.0136
LEU 306
0.0139
LYS 307
0.0130
LEU 308
0.0127
ALA 309
0.0113
THR 310
0.0107
GLY 311
0.0096
MET 312
0.0087
ARG 313
0.0080
ASN 314
0.0061
VAL 315
0.0074
PRO 316
0.0067
GLU 317
0.0083
LYS 318
0.0102
GLN 319
0.0113
THR 320
0.0140
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.