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 = 0.1168
MET 1
0.0035
GLY 2
0.0016
GLY 3
0.0018
GLN 4
0.0029
VAL 5
0.0039
SER 6
0.0043
ALA 7
0.0048
SER 8
0.0062
ASN 9
0.0092
SER 10
0.0083
PHE 11
0.0098
SER 12
0.0180
ARG 13
0.0625
LEU 14
0.0867
HIS 15
0.0755
CYS 16
0.1168
ARG 17
0.0336
ASN 18
0.0250
ALA 19
0.0107
ASN 20
0.0086
GLU 21
0.0047
ASP 22
0.0021
TRP 23
0.0024
MET 24
0.0028
SER 25
0.0049
ALA 26
0.0036
LEU 27
0.0037
CYS 28
0.0052
PRO 29
0.0086
ARG 30
0.0095
LEU 31
0.0068
TRP 32
0.0076
ASP 33
0.0094
VAL 34
0.0079
PRO 35
0.0069
LEU 36
0.0050
HIS 37
0.0047
HIS 38
0.0052
LEU 39
0.0037
SER 40
0.0022
ILE 41
0.0021
PRO 42
0.0026
GLY 43
0.0038
SER 44
0.0048
HIS 45
0.0055
ASP 46
0.0059
THR 47
0.0057
MET 48
0.0052
THR 49
0.0050
TYR 50
0.0048
CYS 51
0.0041
LEU 52
0.0041
ASN 53
0.0053
LYS 54
0.0061
LYS 55
0.0077
SER 56
0.0064
PRO 57
0.0090
ILE 58
0.0103
SER 59
0.0130
HIS 60
0.0156
GLU 61
0.0161
GLU 62
0.0132
SER 63
0.0091
ARG 64
0.0085
LEU 65
0.0061
LEU 66
0.0076
GLN 67
0.0108
LEU 68
0.0087
LEU 69
0.0095
ASN 70
0.0125
LYS 71
0.0132
ALA 72
0.0118
LEU 73
0.0134
PRO 74
0.0171
CYS 75
0.0179
ILE 76
0.0187
THR 77
0.0143
ARG 78
0.0116
PRO 79
0.0090
VAL 80
0.0091
VAL 81
0.0073
LEU 82
0.0064
LYS 83
0.0057
TRP 84
0.0058
SER 85
0.0049
VAL 86
0.0052
THR 87
0.0054
GLN 88
0.0052
ALA 89
0.0053
LEU 90
0.0052
ASP 91
0.0061
VAL 92
0.0056
THR 93
0.0069
GLU 94
0.0073
GLN 95
0.0053
LEU 96
0.0047
ASP 97
0.0059
ALA 98
0.0054
GLY 99
0.0040
VAL 100
0.0038
ARG 101
0.0040
TYR 102
0.0043
LEU 103
0.0054
ASP 104
0.0059
LEU 105
0.0063
ARG 106
0.0069
ILE 107
0.0072
ALA 108
0.0056
HIS 109
0.0069
MET 110
0.0064
LEU 111
0.0040
GLU 112
0.0065
GLY 113
0.0096
SER 114
0.0086
GLU 115
0.0123
LYS 116
0.0116
ASN 117
0.0068
LEU 118
0.0052
HIS 119
0.0012
PHE 120
0.0027
VAL 121
0.0040
HIS 122
0.0039
MET 123
0.0046
VAL 124
0.0037
TYR 125
0.0041
THR 126
0.0035
THR 127
0.0023
ALA 128
0.0012
LEU 129
0.0027
VAL 130
0.0037
GLU 131
0.0049
ASP 132
0.0035
THR 133
0.0039
LEU 134
0.0041
THR 135
0.0049
GLU 136
0.0047
ILE 137
0.0053
SER 138
0.0057
GLU 139
0.0075
TRP 140
0.0063
LEU 141
0.0066
GLU 142
0.0083
ARG 143
0.0077
HIS 144
0.0065
PRO 145
0.0078
ARG 146
0.0071
GLU 147
0.0052
VAL 148
0.0051
VAL 149
0.0048
ILE 150
0.0047
LEU 151
0.0052
ALA 152
0.0059
CYS 153
0.0067
ARG 154
0.0080
ASN 155
0.0124
PHE 156
0.0129
GLU 157
0.0181
GLY 158
0.0205
LEU 159
0.0181
SER 160
0.0201
GLU 161
0.0224
ASP 162
0.0214
LEU 163
0.0152
HIS 164
0.0153
GLU 165
0.0175
TYR 166
0.0146
LEU 167
0.0108
VAL 168
0.0106
ALA 169
0.0121
CYS 170
0.0101
ILE 171
0.0082
LYS 172
0.0089
ASN 173
0.0094
ILE 174
0.0070
PHE 175
0.0071
GLY 176
0.0087
ASP 177
0.0095
MET 178
0.0079
LEU 179
0.0064
CYS 180
0.0052
PRO 181
0.0054
ARG 182
0.0051
GLY 183
0.0043
GLU 184
0.0072
VAL 185
0.0063
PRO 186
0.0071
THR 187
0.0077
LEU 188
0.0072
ARG 189
0.0100
GLN 190
0.0104
LEU 191
0.0089
TRP 192
0.0101
SER 193
0.0129
ARG 194
0.0120
GLY 195
0.0111
GLN 196
0.0085
GLN 197
0.0064
VAL 198
0.0056
ILE 199
0.0047
VAL 200
0.0052
SER 201
0.0064
TYR 202
0.0086
GLU 203
0.0123
ASP 204
0.0146
GLU 205
0.0191
SER 206
0.0202
SER 207
0.0149
LEU 208
0.0132
ARG 209
0.0184
ARG 210
0.0179
HIS 211
0.0116
HIS 212
0.0083
GLU 213
0.0067
LEU 214
0.0071
TRP 215
0.0061
PRO 216
0.0087
GLY 217
0.0057
VAL 218
0.0055
PRO 219
0.0031
TYR 220
0.0029
TRP 221
0.0030
TRP 222
0.0027
GLY 223
0.0049
ASN 224
0.0046
ARG 225
0.0046
VAL 226
0.0041
LYS 227
0.0048
THR 228
0.0047
GLU 229
0.0071
ALA 230
0.0069
LEU 231
0.0042
ILE 232
0.0052
ARG 233
0.0074
TYR 234
0.0066
LEU 235
0.0046
GLU 236
0.0067
THR 237
0.0082
MET 238
0.0070
LYS 239
0.0068
SER 240
0.0094
CYS 241
0.0103
GLY 242
0.0086
ARG 243
0.0065
PRO 244
0.0067
GLY 245
0.0070
GLY 246
0.0061
LEU 247
0.0041
PHE 248
0.0032
VAL 249
0.0025
ALA 250
0.0015
GLY 251
0.0011
ILE 252
0.0010
ASN 253
0.0015
LEU 254
0.0009
THR 255
0.0033
GLU 256
0.0046
ASN 257
0.0065
LEU 258
0.0070
GLN 259
0.0091
TYR 260
0.0105
VAL 261
0.0090
LEU 262
0.0100
ALA 263
0.0129
HIS 264
0.0127
PRO 265
0.0109
SER 266
0.0097
GLU 267
0.0066
SER 268
0.0075
LEU 269
0.0058
GLU 270
0.0047
LYS 271
0.0054
MET 272
0.0049
THR 273
0.0028
LEU 274
0.0035
PRO 275
0.0040
ASN 276
0.0036
LEU 277
0.0044
PRO 278
0.0066
ARG 279
0.0060
LEU 280
0.0042
SER 281
0.0059
ALA 282
0.0073
TRP 283
0.0057
VAL 284
0.0047
ARG 285
0.0066
GLU 286
0.0073
GLN 287
0.0053
CYS 288
0.0047
PRO 289
0.0043
GLY 290
0.0059
PRO 291
0.0076
GLY 292
0.0085
SER 293
0.0081
ARG 294
0.0073
CYS 295
0.0054
THR 296
0.0032
ASN 297
0.0024
ILE 298
0.0023
ILE 299
0.0016
ALA 300
0.0032
GLY 301
0.0038
ASP 302
0.0042
PHE 303
0.0044
ILE 304
0.0049
GLY 305
0.0064
ALA 306
0.0061
ASP 307
0.0107
GLY 308
0.0085
PHE 309
0.0047
VAL 310
0.0045
SER 311
0.0068
ASP 312
0.0066
VAL 313
0.0036
ILE 314
0.0038
ALA 315
0.0047
LEU 316
0.0039
ASN 317
0.0025
GLN 318
0.0031
LYS 319
0.0049
LEU 320
0.0073
LEU 321
0.0068
TRP 322
0.0085
CYS 323
0.0101
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.