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 = 0.1405
ASP 1
0.0868
THR 2
0.0747
LEU 3
0.0621
CYS 4
0.0589
ILE 5
0.0644
GLY 6
0.0591
TYR 7
0.0565
HIS 8
0.0693
ALA 9
0.0400
ASN 10
0.0437
ASN 11
0.0300
SER 12
0.0204
THR 13
0.0092
ASP 14
0.0120
THR 15
0.0097
VAL 16
0.0153
ASP 17
0.0214
THR 18
0.0220
VAL 19
0.0307
LEU 20
0.0296
GLU 21
0.0253
LYS 22
0.0256
ASN 23
0.0191
VAL 24
0.0121
THR 25
0.0086
VAL 26
0.0108
THR 27
0.0220
HIS 28
0.0248
SER 29
0.0227
VAL 30
0.0287
ASN 31
0.0297
LEU 32
0.0287
LEU 33
0.0261
GLU 34
0.0218
ASP 35
0.0203
LYS 36
0.0154
HIS 37
0.0102
ASN 38
0.0075
GLY 39
0.0043
LYS 40
0.0060
LEU 41
0.0067
CYS 42
0.0098
LYS 43
0.0123
LEU 44
0.0118
ARG 45
0.0156
GLY 46
0.0168
VAL 47
0.0137
ALA 48
0.0124
PRO 49
0.0088
LEU 50
0.0087
HIS 51
0.0085
LEU 52
0.0085
GLY 53
0.0087
LYS 54
0.0085
CYS 55
0.0081
ASN 56
0.0079
ILE 57
0.0079
ALA 58
0.0074
GLY 59
0.0076
TRP 60
0.0076
ILE 61
0.0069
LEU 62
0.0060
GLY 63
0.0060
ASN 64
0.0067
PRO 65
0.0060
GLU 66
0.0081
CYS 67
0.0078
GLU 68
0.0070
SER 69
0.0080
LEU 70
0.0080
SER 71
0.0073
THR 72
0.0077
ALA 73
0.0080
SER 74
0.0079
SER 75
0.0085
TRP 76
0.0082
SER 77
0.0083
TYR 78
0.0068
ILE 79
0.0071
VAL 80
0.0070
GLU 81
0.0065
THR 82
0.0067
PRO 83
0.0055
SER 84
0.0060
SER 85
0.0072
ASP 86
0.0079
ASN 87
0.0083
GLY 88
0.0083
THR 89
0.0086
CYS 90
0.0085
TYR 91
0.0091
PRO 92
0.0113
GLY 93
0.0106
ASP 94
0.0103
PHE 95
0.0085
ILE 96
0.0084
ASP 97
0.0086
TYR 98
0.0086
GLU 99
0.0093
GLU 100
0.0091
LEU 101
0.0084
ARG 102
0.0083
GLU 103
0.0094
GLN 104
0.0088
LEU 105
0.0080
SER 106
0.0081
SER 107
0.0083
VAL 108
0.0079
SER 109
0.0076
SER 110
0.0074
PHE 111
0.0072
GLU 112
0.0062
ARG 113
0.0055
PHE 114
0.0047
GLU 115
0.0038
ILE 116
0.0037
PHE 117
0.0030
PRO 118
0.0033
LYS 119
0.0034
THR 120
0.0055
SER 121
0.0064
SER 122
0.0050
TRP 123
0.0056
PRO 124
0.0081
ASN 125
0.0088
HIS 126
0.0076
ASP 127
0.0075
SER 128
0.0052
ASN 129
0.0059
LYS 130
0.0077
GLY 131
0.0066
VAL 132
0.0069
THR 133
0.0083
ALA 134
0.0097
ALA 135
0.0098
CYS 136
0.0076
PRO 137
0.0074
HIS 138
0.0057
ALA 139
0.0060
GLY 140
0.0080
ALA 141
0.0069
LYS 142
0.0074
SER 143
0.0054
PHE 144
0.0049
TYR 145
0.0046
LYS 146
0.0037
ASN 147
0.0039
LEU 148
0.0033
ILE 149
0.0029
TRP 150
0.0048
LEU 151
0.0053
VAL 152
0.0077
LYS 153
0.0098
LYS 154
0.0106
GLY 155
0.0133
ASN 156
0.0142
SER 157
0.0121
TYR 158
0.0096
PRO 159
0.0088
LYS 160
0.0067
LEU 161
0.0049
SER 162
0.0039
LYS 163
0.0034
SER 164
0.0043
TYR 165
0.0051
ILE 166
0.0068
ASN 167
0.0072
ASP 168
0.0082
LYS 169
0.0079
GLY 170
0.0094
LYS 171
0.0088
GLU 172
0.0083
VAL 173
0.0071
LEU 174
0.0067
VAL 175
0.0056
LEU 176
0.0053
TRP 177
0.0043
GLY 178
0.0052
ILE 179
0.0061
HIS 180
0.0078
HIS 181
0.0103
PRO 182
0.0120
SER 183
0.0149
THR 184
0.0158
SER 185
0.0152
ALA 186
0.0161
ASP 187
0.0141
GLN 188
0.0124
GLN 189
0.0135
SER 190
0.0138
LEU 191
0.0110
TYR 192
0.0100
GLN 193
0.0124
ASN 194
0.0114
ALA 195
0.0126
ASP 196
0.0106
THR 197
0.0080
TYR 198
0.0059
VAL 199
0.0040
PHE 200
0.0025
VAL 201
0.0031
GLY 202
0.0043
SER 203
0.0062
SER 204
0.0080
ARG 205
0.0086
TYR 206
0.0070
SER 207
0.0052
LYS 208
0.0049
LYS 209
0.0042
PHE 210
0.0060
LYS 211
0.0079
PRO 212
0.0092
GLU 213
0.0119
ILE 214
0.0136
ALA 215
0.0159
ILE 216
0.0177
ARG 217
0.0175
PRO 218
0.0186
LYS 219
0.0170
VAL 220
0.0155
ARG 221
0.0137
ASP 222
0.0143
GLN 223
0.0133
GLU 224
0.0149
GLY 225
0.0123
ARG 226
0.0111
MET 227
0.0085
ASN 228
0.0080
TYR 229
0.0068
TYR 230
0.0065
TRP 231
0.0066
THR 232
0.0067
LEU 233
0.0076
VAL 234
0.0074
GLU 235
0.0090
PRO 236
0.0094
GLY 237
0.0094
ASP 238
0.0083
LYS 239
0.0067
ILE 240
0.0051
THR 241
0.0035
PHE 242
0.0018
GLU 243
0.0023
ALA 244
0.0039
THR 245
0.0063
GLY 246
0.0069
ASN 247
0.0068
LEU 248
0.0045
VAL 249
0.0040
VAL 250
0.0022
PRO 251
0.0027
ARG 252
0.0023
TYR 253
0.0038
ALA 254
0.0050
PHE 255
0.0063
ALA 256
0.0069
MET 257
0.0076
GLU 258
0.0078
ARG 259
0.0078
ASN 260
0.0073
ALA 261
0.0071
GLY 262
0.0069
SER 263
0.0066
GLY 264
0.0066
ILE 265
0.0060
ILE 266
0.0053
ILE 267
0.0055
SER 268
0.0055
ASP 269
0.0060
THR 270
0.0056
PRO 271
0.0081
VAL 272
0.0095
HIS 273
0.0116
ASP 274
0.0151
CYS 275
0.0142
ASN 276
0.0150
THR 277
0.0136
THR 278
0.0147
CYS 279
0.0119
GLN 280
0.0079
THR 281
0.0066
PRO 282
0.0052
LYS 283
0.0065
GLY 284
0.0057
ALA 285
0.0085
ILE 286
0.0127
ASN 287
0.0151
THR 288
0.0196
SER 289
0.0236
LEU 290
0.0246
PRO 291
0.0256
PHE 292
0.0243
GLN 293
0.0210
ASN 294
0.0212
ILE 295
0.0161
HIS 296
0.0144
PRO 297
0.0156
ILE 298
0.0107
THR 299
0.0096
ILE 300
0.0082
GLY 301
0.0116
LYS 302
0.0159
CYS 303
0.0162
PRO 304
0.0207
LYS 305
0.0221
TYR 306
0.0212
VAL 307
0.0246
LYS 308
0.0253
SER 309
0.0262
THR 310
0.0261
LYS 311
0.0292
LEU 312
0.0281
ARG 313
0.0258
LEU 314
0.0223
ALA 315
0.0165
THR 316
0.0212
GLY 317
0.0234
LEU 318
0.0166
ARG 319
0.0254
ASN 320
0.0429
ILE 321
0.0471
PRO 322
0.0993
SER 323
0.1405
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.