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 = 0.0569
GLU 6
0.0210
THR 7
0.0138
VAL 8
0.0088
CYS 9
0.0095
VAL 10
0.0124
THR 11
0.0143
GLY 12
0.0164
ALA 13
0.0133
SER 14
0.0077
GLY 15
0.0080
PHE 16
0.0071
ILE 17
0.0065
GLY 18
0.0041
SER 19
0.0024
TRP 20
0.0038
LEU 21
0.0058
VAL 22
0.0066
MET 23
0.0081
ARG 24
0.0125
LEU 25
0.0078
LEU 26
0.0033
GLU 27
0.0078
ARG 28
0.0166
GLY 29
0.0076
TYR 30
0.0073
THR 31
0.0092
VAL 32
0.0106
ARG 33
0.0115
ALA 34
0.0103
THR 35
0.0107
VAL 36
0.0040
ARG 37
0.0062
ASP 38
0.0120
PRO 39
0.0048
THR 40
0.0150
ASN 41
0.0117
VAL 42
0.0106
LYS 43
0.0107
LYS 44
0.0106
VAL 45
0.0126
LYS 46
0.0181
HIS 47
0.0056
LEU 48
0.0056
LEU 49
0.0031
ASP 50
0.0049
LEU 51
0.0079
PRO 52
0.0073
LYS 53
0.0138
ALA 54
0.0311
GLU 55
0.0290
THR 56
0.0302
HIS 57
0.0165
LEU 58
0.0120
THR 59
0.0090
LEU 60
0.0089
TRP 61
0.0087
LYS 62
0.0132
ALA 63
0.0072
ASP 64
0.0103
LEU 65
0.0048
ALA 66
0.0130
ASP 67
0.0090
GLU 68
0.0123
GLY 69
0.0125
SER 70
0.0057
PHE 71
0.0055
ASP 72
0.0091
GLU 73
0.0170
ALA 74
0.0099
ILE 75
0.0054
LYS 76
0.0182
GLY 77
0.0168
CYS 78
0.0076
THR 79
0.0070
GLY 80
0.0091
VAL 81
0.0068
PHE 82
0.0056
HIS 83
0.0069
VAL 84
0.0102
ALA 85
0.0142
THR 86
0.0098
PRO 87
0.0088
MET 88
0.0192
ASP 89
0.0164
PHE 90
0.0093
GLU 91
0.0188
SER 92
0.0179
LYS 93
0.0145
ASP 94
0.0130
PRO 95
0.0117
GLU 96
0.0227
ASN 97
0.0198
GLU 98
0.0070
VAL 99
0.0091
ILE 100
0.0102
LYS 101
0.0076
PRO 102
0.0057
THR 103
0.0071
ILE 104
0.0068
GLU 105
0.0050
GLY 106
0.0016
MET 107
0.0017
LEU 108
0.0035
GLY 109
0.0055
ILE 110
0.0045
MET 111
0.0064
LYS 112
0.0059
SER 113
0.0036
CYS 114
0.0044
ALA 115
0.0094
ALA 116
0.0165
ALA 117
0.0036
LYS 118
0.0162
THR 119
0.0187
VAL 120
0.0064
ARG 121
0.0167
ARG 122
0.0127
LEU 123
0.0078
VAL 124
0.0037
PHE 125
0.0037
THR 126
0.0082
SER 127
0.0106
SER 128
0.0135
ALA 129
0.0146
GLY 130
0.0155
THR 131
0.0096
VAL 132
0.0067
ASN 133
0.0145
ILE 134
0.0158
GLN 135
0.0186
GLU 136
0.0562
HIS 137
0.0289
GLN 138
0.0289
LEU 139
0.0192
PRO 140
0.0128
VAL 141
0.0180
TYR 142
0.0091
ASP 143
0.0237
GLU 144
0.0227
SER 145
0.0277
CYS 146
0.0130
TRP 147
0.0083
SER 148
0.0109
ASP 149
0.0114
MET 150
0.0221
GLU 151
0.0302
PHE 152
0.0222
CYS 153
0.0081
ARG 154
0.0101
ALA 155
0.0119
LYS 156
0.0370
LYS 157
0.0550
MET 158
0.0410
THR 159
0.0313
ALA 160
0.0273
TRP 161
0.0186
MET 162
0.0085
TYR 163
0.0068
PHE 164
0.0089
VAL 165
0.0097
SER 166
0.0032
LYS 167
0.0051
THR 168
0.0077
LEU 169
0.0073
ALA 170
0.0035
GLU 171
0.0076
GLN 172
0.0055
ALA 173
0.0049
ALA 174
0.0043
TRP 175
0.0041
LYS 176
0.0089
TYR 177
0.0092
ALA 178
0.0092
LYS 179
0.0069
GLU 180
0.0173
ASN 181
0.0134
ASN 182
0.0077
ILE 183
0.0103
ASP 184
0.0108
PHE 185
0.0053
ILE 186
0.0003
THR 187
0.0072
ILE 188
0.0067
ILE 189
0.0104
PRO 190
0.0105
THR 191
0.0142
LEU 192
0.0113
VAL 193
0.0159
VAL 194
0.0148
GLY 195
0.0130
PRO 196
0.0120
PHE 197
0.0156
ILE 198
0.0231
MET 199
0.0225
SER 200
0.0266
SER 201
0.0317
MET 202
0.0258
PRO 203
0.0238
PRO 204
0.0090
SER 205
0.0126
LEU 206
0.0071
ILE 207
0.0129
THR 208
0.0183
ALA 209
0.0138
LEU 210
0.0183
SER 211
0.0214
PRO 212
0.0057
ILE 213
0.0106
THR 214
0.0183
GLY 215
0.0199
ASN 216
0.0373
GLU 217
0.0467
ALA 218
0.0284
HIS 219
0.0246
TYR 220
0.0236
SER 221
0.0183
ILE 222
0.0185
ILE 223
0.0200
ARG 224
0.0164
GLN 225
0.0125
GLY 226
0.0183
GLN 227
0.0180
PHE 228
0.0139
VAL 229
0.0128
HIS 230
0.0159
LEU 231
0.0144
ASP 232
0.0124
ASP 233
0.0178
LEU 234
0.0137
CYS 235
0.0114
ASN 236
0.0220
ALA 237
0.0229
HIS 238
0.0133
ILE 239
0.0151
TYR 240
0.0136
LEU 241
0.0124
PHE 242
0.0158
GLU 243
0.0154
ASN 244
0.0091
PRO 245
0.0218
LYS 246
0.0199
ALA 247
0.0196
GLU 248
0.0120
GLY 249
0.0121
ARG 250
0.0106
TYR 251
0.0129
ILE 252
0.0086
CYS 253
0.0096
SER 254
0.0111
SER 255
0.0163
HIS 256
0.0176
ASP 257
0.0242
CYS 258
0.0213
ILE 259
0.0109
ILE 260
0.0049
LEU 261
0.0098
ASP 262
0.0161
LEU 263
0.0166
ALA 264
0.0201
LYS 265
0.0127
MET 266
0.0184
LEU 267
0.0200
ARG 268
0.0115
GLU 269
0.0245
LYS 270
0.0217
TYR 271
0.0261
PRO 272
0.0153
GLU 273
0.0119
TYR 274
0.0187
ASN 275
0.0377
ILE 276
0.0246
PRO 277
0.0326
THR 278
0.0278
GLU 279
0.0212
PHE 280
0.0274
LYS 281
0.0569
GLY 282
0.0378
VAL 283
0.0233
ASP 284
0.0082
GLU 285
0.0222
ASN 286
0.0111
LEU 287
0.0220
LYS 288
0.0297
SER 289
0.0188
VAL 290
0.0209
CYS 291
0.0275
PHE 292
0.0151
SER 293
0.0187
SER 294
0.0162
LYS 295
0.0175
LYS 296
0.0246
LEU 297
0.0184
THR 298
0.0222
ASP 299
0.0359
LEU 300
0.0229
GLY 301
0.0115
PHE 302
0.0140
GLU 303
0.0265
PHE 304
0.0156
LYS 305
0.0141
TYR 306
0.0184
SER 307
0.0278
LEU 308
0.0244
GLU 309
0.0276
ASP 310
0.0317
MET 311
0.0294
PHE 312
0.0249
THR 313
0.0265
THR 313
0.0265
GLY 314
0.0203
ALA 315
0.0211
VAL 316
0.0185
ASP 317
0.0084
THR 318
0.0113
CYS 319
0.0092
ARG 320
0.0174
ALA 321
0.0324
LYS 322
0.0126
GLY 323
0.0395
LEU 324
0.0136
LEU 325
0.0067
PRO 326
0.0229
PRO 327
0.0370
SER 328
0.0170
HIS 329
0.0379
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.