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 = 0.0828
MET 0
0.0089
GLY 1
0.0088
PRO 2
0.0088
LEU 3
0.0089
ILE 4
0.0088
ASN 5
0.0091
ARG 6
0.0087
CYS 7
0.0088
LYS 8
0.0089
LYS 9
0.0091
ILE 10
0.0128
LEU 11
0.0134
LEU 12
0.0167
PRO 13
0.0199
THR 14
0.0197
THR 15
0.0217
VAL 16
0.0258
PRO 17
0.0320
PRO 18
0.0335
ALA 19
0.0374
THR 20
0.0416
MET 21
0.0395
ARG 22
0.0408
ILE 23
0.0478
TRP 24
0.0462
LEU 25
0.0406
LEU 26
0.0457
GLY 27
0.0499
GLY 28
0.0444
LEU 29
0.0401
LEU 30
0.0448
PRO 31
0.0423
PHE 32
0.0347
LEU 33
0.0355
LEU 34
0.0366
LEU 35
0.0296
LEU 36
0.0267
SER 37
0.0293
GLY 38
0.0242
LEU 39
0.0186
GLN 40
0.0152
ARG 41
0.0181
PRO 42
0.0128
THR 43
0.0133
GLU 44
0.0171
GLY 45
0.0147
SER 46
0.0153
GLU 47
0.0136
VAL 48
0.0131
ALA 49
0.0119
ILE 50
0.0102
LYS 51
0.0099
ILE 52
0.0081
ASP 53
0.0077
PHE 54
0.0076
ASP 55
0.0060
PHE 56
0.0052
ALA 57
0.0042
PRO 58
0.0045
GLY 59
0.0034
SER 60
0.0029
PHE 61
0.0031
ASP 62
0.0037
ASP 63
0.0051
GLN 64
0.0061
TYR 65
0.0075
GLN 66
0.0085
GLY 67
0.0103
CYS 68
0.0100
SER 69
0.0097
LYS 70
0.0114
GLN 71
0.0114
VAL 72
0.0098
MET 73
0.0106
GLU 74
0.0121
LYS 75
0.0111
LEU 76
0.0104
THR 77
0.0121
GLN 78
0.0130
GLY 79
0.0116
ASP 80
0.0119
TYR 81
0.0100
PHE 82
0.0104
THR 83
0.0117
LYS 84
0.0104
ASP 85
0.0092
ILE 86
0.0108
GLU 87
0.0114
ALA 88
0.0098
GLN 89
0.0098
LYS 90
0.0113
ASN 91
0.0120
TYR 92
0.0106
PHE 93
0.0119
ARG 94
0.0128
MET 95
0.0112
TRP 96
0.0108
GLN 97
0.0126
LYS 98
0.0121
ALA 99
0.0105
HIS 100
0.0116
LEU 101
0.0128
ALA 102
0.0113
TRP 103
0.0108
LEU 104
0.0126
ASN 105
0.0126
GLN 106
0.0110
GLY 107
0.0120
LYS 108
0.0105
VAL 109
0.0108
LEU 110
0.0102
PRO 111
0.0092
GLN 112
0.0102
ASN 113
0.0107
MET 114
0.0097
THR 115
0.0107
THR 116
0.0109
THR 117
0.0101
HIS 118
0.0085
ALA 119
0.0086
VAL 120
0.0093
ALA 121
0.0078
ILE 122
0.0067
LEU 123
0.0079
PHE 124
0.0083
TYR 125
0.0066
THR 126
0.0066
LEU 127
0.0084
ASN 128
0.0088
SER 129
0.0086
ASN 130
0.0091
VAL 131
0.0079
HIS 132
0.0065
SER 133
0.0070
ASP 134
0.0069
PHE 135
0.0056
THR 136
0.0047
ARG 137
0.0052
ALA 138
0.0047
MET 139
0.0035
ALA 140
0.0035
SER 141
0.0037
VAL 142
0.0037
ALA 143
0.0034
ARG 144
0.0030
THR 145
0.0040
PRO 146
0.0053
GLN 147
0.0055
GLN 148
0.0044
TYR 149
0.0050
GLU 150
0.0065
ARG 151
0.0064
SER 152
0.0056
PHE 153
0.0055
HIS 154
0.0070
PHE 155
0.0066
LYS 156
0.0068
TYR 157
0.0081
LEU 158
0.0071
HIS 159
0.0056
TYR 160
0.0068
TYR 161
0.0074
LEU 162
0.0057
THR 163
0.0054
SER 164
0.0070
ALA 165
0.0066
ILE 166
0.0051
GLN 167
0.0063
LEU 168
0.0073
LEU 169
0.0061
ARG 170
0.0056
LYS 171
0.0074
ASP 172
0.0073
SER 173
0.0058
ILE 174
0.0069
MET 175
0.0082
GLU 176
0.0071
ASN 177
0.0061
GLY 178
0.0069
THR 179
0.0054
LEU 180
0.0058
CYS 181
0.0050
TYR 182
0.0038
GLU 183
0.0044
VAL 184
0.0041
HIS 185
0.0053
TYR 186
0.0056
ARG 187
0.0073
THR 188
0.0080
LYS 189
0.0095
ASP 190
0.0105
VAL 191
0.0094
HIS 192
0.0103
PHE 193
0.0094
ASN 194
0.0102
ALA 195
0.0099
TYR 196
0.0113
THR 197
0.0114
GLY 198
0.0109
ALA 199
0.0097
THR 200
0.0082
ILE 201
0.0066
ARG 202
0.0050
PHE 203
0.0039
GLY 204
0.0032
GLN 205
0.0031
PHE 206
0.0031
LEU 207
0.0034
SER 208
0.0040
THR 209
0.0040
SER 210
0.0043
LEU 211
0.0038
LEU 212
0.0051
LYS 213
0.0065
GLU 214
0.0076
GLU 215
0.0068
ALA 216
0.0066
GLN 217
0.0085
GLU 218
0.0086
PHE 219
0.0078
GLY 220
0.0090
ASN 221
0.0102
GLN 222
0.0105
THR 223
0.0091
LEU 224
0.0082
PHE 225
0.0069
THR 226
0.0064
ILE 227
0.0053
PHE 228
0.0054
THR 229
0.0044
CYS 230
0.0052
LEU 231
0.0046
GLY 232
0.0034
ALA 233
0.0037
PRO 234
0.0036
VAL 235
0.0048
GLN 236
0.0050
TYR 237
0.0064
PHE 238
0.0072
SER 239
0.0067
LEU 240
0.0073
LYS 241
0.0060
LYS 242
0.0044
GLU 243
0.0041
VAL 244
0.0031
LEU 245
0.0032
ILE 246
0.0028
PRO 247
0.0032
PRO 248
0.0030
TYR 249
0.0042
GLU 250
0.0047
LEU 251
0.0058
PHE 252
0.0064
LYS 253
0.0081
VAL 254
0.0088
ILE 255
0.0097
ASN 256
0.0105
MET 257
0.0108
SER 258
0.0120
TYR 259
0.0125
HIS 260
0.0135
PRO 261
0.0143
ARG 262
0.0135
GLY 263
0.0117
ASN 264
0.0107
TRP 265
0.0098
LEU 266
0.0087
GLN 267
0.0081
LEU 268
0.0071
ARG 269
0.0070
SER 270
0.0064
THR 271
0.0078
GLY 272
0.0076
ASN 273
0.0076
LEU 274
0.0066
SER 275
0.0058
THR 276
0.0066
TYR 277
0.0057
ASN 278
0.0070
CYS 279
0.0077
GLN 280
0.0065
LEU 281
0.0074
LEU 282
0.0089
LYS 283
0.0082
ALA 284
0.0074
SER 285
0.0090
SER 286
0.0097
LYS 287
0.0088
LYS 288
0.0082
CYS 289
0.0076
ILE 290
0.0066
PRO 291
0.0065
ASP 292
0.0087
PRO 293
0.0021
ILE 294
0.0086
ALA 295
0.0151
ILE 296
0.0131
ALA 297
0.0160
SER 298
0.0226
LEU 299
0.0265
SER 300
0.0277
PHE 301
0.0317
LEU 302
0.0381
THR 303
0.0409
SER 304
0.0436
VAL 305
0.0485
ILE 306
0.0540
ILE 307
0.0563
PHE 308
0.0595
SER 309
0.0652
LYS 310
0.0696
SER 311
0.0722
ARG 312
0.0766
VAL 313
0.0828
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.