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 = 0.0340
MET 1
0.0227
GLU 2
0.0198
LEU 3
0.0150
ARG 4
0.0150
HIS 5
0.0180
THR 6
0.0165
PRO 7
0.0152
ALA 8
0.0120
ARG 9
0.0161
ASP 10
0.0172
LEU 11
0.0128
ASP 12
0.0136
LYS 13
0.0174
PHE 14
0.0157
ILE 15
0.0121
GLU 16
0.0142
ASP 17
0.0170
HIS 18
0.0146
LEU 19
0.0103
LEU 20
0.0091
PRO 21
0.0037
ASN 22
0.0030
THR 23
0.0088
CYS 24
0.0111
PHE 25
0.0078
ARG 26
0.0064
THR 27
0.0121
GLN 28
0.0132
VAL 29
0.0092
LYS 30
0.0099
GLU 31
0.0160
ALA 32
0.0149
ILE 33
0.0096
ASP 34
0.0133
ILE 35
0.0169
VAL 36
0.0118
CYS 37
0.0083
ARG 38
0.0131
PHE 39
0.0129
LEU 40
0.0068
LYS 41
0.0079
GLU 42
0.0114
ARG 43
0.0113
CYS 44
0.0068
PHE 45
0.0016
GLN 46
0.0059
GLY 47
0.0041
THR 48
0.0038
ALA 49
0.0098
ASP 50
0.0142
PRO 51
0.0115
VAL 52
0.0095
ARG 53
0.0091
VAL 54
0.0067
SER 55
0.0096
LYS 56
0.0071
VAL 57
0.0033
VAL 58
0.0028
LYS 59
0.0011
GLY 60
0.0029
GLY 61
0.0034
SER 62
0.0039
SER 63
0.0016
GLY 64
0.0026
LYS 65
0.0032
GLY 66
0.0040
THR 67
0.0045
THR 68
0.0044
LEU 69
0.0066
ARG 70
0.0073
GLY 71
0.0073
ARG 72
0.0068
SER 73
0.0052
ASP 74
0.0057
ALA 75
0.0044
ASP 76
0.0043
LEU 77
0.0027
VAL 78
0.0035
VAL 79
0.0035
PHE 80
0.0068
LEU 81
0.0093
THR 82
0.0136
LYS 83
0.0155
LEU 84
0.0158
THR 85
0.0191
SER 86
0.0194
PHE 87
0.0168
GLU 88
0.0213
ASP 89
0.0205
GLN 90
0.0166
LEU 91
0.0193
ARG 92
0.0231
ARG 93
0.0184
ARG 94
0.0152
GLY 95
0.0177
GLU 96
0.0151
PHE 97
0.0104
ILE 98
0.0123
GLN 99
0.0148
GLU 100
0.0098
ILE 101
0.0088
ARG 102
0.0151
ARG 103
0.0167
GLN 104
0.0135
LEU 105
0.0162
GLU 106
0.0226
ALA 107
0.0232
CYS 108
0.0220
GLN 109
0.0264
ARG 110
0.0320
GLU 111
0.0314
GLN 112
0.0300
LYS 113
0.0340
PHE 114
0.0276
LYS 115
0.0281
VAL 116
0.0235
THR 117
0.0255
PHE 118
0.0230
GLY 119
0.0236
GLY 120
0.0210
GLY 121
0.0154
PHE 122
0.0161
VAL 123
0.0167
LEU 124
0.0155
SER 125
0.0172
SER 126
0.0166
PRO 127
0.0206
GLN 128
0.0189
LEU 129
0.0119
GLN 130
0.0129
GLN 131
0.0092
GLU 132
0.0106
VAL 133
0.0091
GLU 134
0.0112
PHE 135
0.0093
ASP 136
0.0098
VAL 137
0.0072
LEU 138
0.0075
PRO 139
0.0080
ALA 140
0.0099
PHE 141
0.0122
ASP 142
0.0113
ALA 143
0.0114
LEU 144
0.0102
GLY 145
0.0115
GLN 146
0.0118
TRP 147
0.0090
THR 148
0.0095
PRO 149
0.0075
GLY 150
0.0081
TYR 151
0.0098
LYS 152
0.0080
PRO 153
0.0087
ASN 154
0.0114
PRO 155
0.0100
GLU 156
0.0124
ILE 157
0.0110
TYR 158
0.0077
VAL 159
0.0099
GLN 160
0.0135
LEU 161
0.0109
ILE 162
0.0091
LYS 163
0.0146
GLU 164
0.0168
CYS 165
0.0143
LYS 166
0.0149
SER 167
0.0206
ARG 168
0.0218
GLY 169
0.0194
LYS 170
0.0167
GLU 171
0.0115
GLY 172
0.0096
GLU 173
0.0131
PHE 174
0.0104
SER 175
0.0067
THR 176
0.0071
CYS 177
0.0080
PHE 178
0.0051
THR 179
0.0039
GLU 180
0.0040
LEU 181
0.0029
GLN 182
0.0011
ARG 183
0.0017
ASP 184
0.0021
PHE 185
0.0020
LEU 186
0.0021
ARG 187
0.0033
ASN 188
0.0039
ARG 189
0.0064
PRO 190
0.0087
THR 191
0.0093
LYS 192
0.0094
LEU 193
0.0056
LYS 194
0.0055
SER 195
0.0075
LEU 196
0.0052
ILE 197
0.0041
ARG 198
0.0064
LEU 199
0.0075
VAL 200
0.0054
LYS 201
0.0070
HIS 202
0.0098
TRP 203
0.0095
TYR 204
0.0101
GLN 205
0.0122
THR 206
0.0143
CYS 207
0.0141
LYS 208
0.0167
LYS 209
0.0192
THR 210
0.0185
HIS 211
0.0197
GLY 212
0.0218
ASN 213
0.0216
LYS 214
0.0211
LEU 215
0.0162
PRO 216
0.0144
PRO 217
0.0105
GLN 218
0.0078
TYR 219
0.0059
ALA 220
0.0069
LEU 221
0.0050
GLU 222
0.0024
LEU 223
0.0036
LEU 224
0.0051
THR 225
0.0017
VAL 226
0.0031
TYR 227
0.0064
ALA 228
0.0056
TRP 229
0.0062
GLU 230
0.0089
GLN 231
0.0112
GLY 232
0.0099
SER 233
0.0107
ARG 234
0.0125
LYS 235
0.0135
THR 236
0.0135
ASP 237
0.0140
PHE 238
0.0116
SER 239
0.0102
THR 240
0.0082
ALA 241
0.0071
GLN 242
0.0058
GLY 243
0.0043
PHE 244
0.0027
GLN 245
0.0004
THR 246
0.0034
VAL 247
0.0028
LEU 248
0.0043
GLU 249
0.0063
LEU 250
0.0082
VAL 251
0.0090
LEU 252
0.0108
LYS 253
0.0133
HIS 254
0.0139
GLN 255
0.0184
LYS 256
0.0177
LEU 257
0.0142
CYS 258
0.0142
ILE 259
0.0107
PHE 260
0.0085
TRP 261
0.0063
GLU 262
0.0064
ALA 263
0.0054
TYR 264
0.0041
TYR 265
0.0049
ASP 266
0.0067
PHE 267
0.0083
THR 268
0.0109
ASN 269
0.0088
PRO 270
0.0063
VAL 271
0.0047
VAL 272
0.0031
GLY 273
0.0051
ARG 274
0.0031
CYS 275
0.0030
MET 276
0.0055
LEU 277
0.0094
GLN 278
0.0095
GLN 279
0.0104
LEU 280
0.0129
LYS 281
0.0163
LYS 282
0.0167
PRO 283
0.0206
ARG 284
0.0182
PRO 285
0.0149
VAL 286
0.0133
ILE 287
0.0093
LEU 288
0.0073
ASP 289
0.0043
PRO 290
0.0030
ALA 291
0.0006
ASP 292
0.0024
PRO 293
0.0019
THR 294
0.0056
GLY 295
0.0069
ASN 296
0.0101
VAL 297
0.0097
GLY 298
0.0119
GLY 299
0.0147
GLY 300
0.0187
ASP 301
0.0215
THR 302
0.0208
HIS 303
0.0212
SER 304
0.0183
TRP 305
0.0153
GLN 306
0.0173
ARG 307
0.0164
LEU 308
0.0126
ALA 309
0.0121
GLN 310
0.0135
GLU 311
0.0119
ALA 312
0.0084
ARG 313
0.0094
VAL 314
0.0109
TRP 315
0.0088
LEU 316
0.0051
GLY 317
0.0083
TYR 318
0.0106
PRO 319
0.0122
CYS 320
0.0101
CYS 321
0.0061
LYS 322
0.0086
ASN 323
0.0125
LEU 324
0.0173
ASP 325
0.0148
GLY 326
0.0113
SER 327
0.0068
LEU 328
0.0044
VAL 329
0.0069
GLY 330
0.0059
ALA 331
0.0055
TRP 332
0.0085
THR 333
0.0123
MET 334
0.0128
LEU 335
0.0169
GLN 336
0.0201
LYS 337
0.0198
ILE 338
0.0265
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.