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 = 0.0739
GLU 6
0.0038
THR 7
0.0044
VAL 8
0.0048
CYS 9
0.0065
VAL 10
0.0072
THR 11
0.0080
GLY 12
0.0131
ALA 13
0.0096
SER 14
0.0091
GLY 15
0.0127
PHE 16
0.0123
ILE 17
0.0106
GLY 18
0.0099
SER 19
0.0085
TRP 20
0.0084
LEU 21
0.0075
VAL 22
0.0072
MET 23
0.0064
ARG 24
0.0037
LEU 25
0.0040
LEU 26
0.0067
GLU 27
0.0088
ARG 28
0.0082
GLY 29
0.0055
TYR 30
0.0052
THR 31
0.0062
VAL 32
0.0074
ARG 33
0.0098
ALA 34
0.0115
THR 35
0.0147
VAL 36
0.0208
ARG 37
0.0278
ASP 38
0.0289
PRO 39
0.0239
THR 40
0.0320
ASN 41
0.0107
VAL 42
0.0350
LYS 43
0.0394
LYS 44
0.0143
VAL 45
0.0069
LYS 46
0.0126
HIS 47
0.0088
LEU 48
0.0091
LEU 49
0.0106
ASP 50
0.0153
LEU 51
0.0160
PRO 52
0.0161
LYS 53
0.0131
ALA 54
0.0206
GLU 55
0.0297
THR 56
0.0253
HIS 57
0.0152
LEU 58
0.0136
THR 59
0.0163
LEU 60
0.0155
TRP 61
0.0190
LYS 62
0.0230
ALA 63
0.0269
ASP 64
0.0150
LEU 65
0.0148
ALA 66
0.0126
ASP 67
0.0101
GLU 68
0.0060
GLY 69
0.0069
SER 70
0.0108
PHE 71
0.0110
ASP 72
0.0122
GLU 73
0.0096
ALA 74
0.0100
ILE 75
0.0107
LYS 76
0.0101
GLY 77
0.0057
CYS 78
0.0055
THR 79
0.0050
GLY 80
0.0061
VAL 81
0.0065
PHE 82
0.0015
HIS 83
0.0026
VAL 84
0.0068
ALA 85
0.0059
THR 86
0.0185
PRO 87
0.0180
MET 88
0.0148
ASP 89
0.0148
PHE 90
0.0111
GLU 91
0.0188
SER 92
0.0217
LYS 93
0.0561
ASP 94
0.0234
PRO 95
0.0225
GLU 96
0.0272
ASN 97
0.0247
GLU 98
0.0178
VAL 99
0.0198
ILE 100
0.0214
LYS 101
0.0230
PRO 102
0.0181
THR 103
0.0179
ILE 104
0.0127
GLU 105
0.0106
GLY 106
0.0130
MET 107
0.0131
LEU 108
0.0136
GLY 109
0.0140
ILE 110
0.0134
MET 111
0.0160
LYS 112
0.0189
SER 113
0.0187
CYS 114
0.0184
ALA 115
0.0196
ALA 116
0.0241
ALA 117
0.0192
LYS 118
0.0225
THR 119
0.0106
VAL 120
0.0085
ARG 121
0.0063
ARG 122
0.0092
LEU 123
0.0103
VAL 124
0.0058
PHE 125
0.0050
THR 126
0.0071
SER 127
0.0092
SER 128
0.0138
ALA 129
0.0143
GLY 130
0.0136
THR 131
0.0130
VAL 132
0.0143
ASN 133
0.0084
ILE 134
0.0152
GLN 135
0.0106
GLU 136
0.0378
HIS 137
0.0739
GLN 138
0.0444
LEU 139
0.0423
PRO 140
0.0240
VAL 141
0.0081
TYR 142
0.0099
ASP 143
0.0174
GLU 144
0.0193
SER 145
0.0164
CYS 146
0.0120
TRP 147
0.0128
SER 148
0.0148
ASP 149
0.0189
MET 150
0.0133
GLU 151
0.0123
PHE 152
0.0185
CYS 153
0.0116
ARG 154
0.0148
ALA 155
0.0251
LYS 156
0.0435
LYS 157
0.0274
MET 158
0.0176
THR 159
0.0070
ALA 160
0.0075
TRP 161
0.0059
MET 162
0.0138
TYR 163
0.0151
PHE 164
0.0125
VAL 165
0.0143
SER 166
0.0127
LYS 167
0.0126
THR 168
0.0104
LEU 169
0.0098
ALA 170
0.0061
GLU 171
0.0046
GLN 172
0.0050
ALA 173
0.0082
ALA 174
0.0151
TRP 175
0.0114
LYS 176
0.0171
TYR 177
0.0180
ALA 178
0.0168
LYS 179
0.0231
GLU 180
0.0252
ASN 181
0.0238
ASN 182
0.0302
ILE 183
0.0176
ASP 184
0.0119
PHE 185
0.0118
ILE 186
0.0133
THR 187
0.0138
ILE 188
0.0147
ILE 189
0.0154
PRO 190
0.0161
THR 191
0.0144
LEU 192
0.0146
VAL 193
0.0147
VAL 194
0.0108
GLY 195
0.0096
PRO 196
0.0128
PHE 197
0.0134
ILE 198
0.0124
MET 199
0.0117
SER 200
0.0148
SER 201
0.0125
MET 202
0.0063
PRO 203
0.0086
PRO 204
0.0088
SER 205
0.0092
LEU 206
0.0068
ILE 207
0.0061
THR 208
0.0111
ALA 209
0.0089
LEU 210
0.0076
SER 211
0.0119
PRO 212
0.0106
ILE 213
0.0131
THR 214
0.0113
GLY 215
0.0116
ASN 216
0.0111
GLU 217
0.0076
ALA 218
0.0096
HIS 219
0.0121
TYR 220
0.0116
SER 221
0.0136
ILE 222
0.0136
ILE 223
0.0164
ARG 224
0.0255
GLN 225
0.0263
GLY 226
0.0184
GLN 227
0.0168
PHE 228
0.0133
VAL 229
0.0161
HIS 230
0.0129
LEU 231
0.0119
ASP 232
0.0108
ASP 233
0.0100
LEU 234
0.0114
CYS 235
0.0094
ASN 236
0.0071
ALA 237
0.0105
HIS 238
0.0077
ILE 239
0.0055
TYR 240
0.0120
LEU 241
0.0137
PHE 242
0.0100
GLU 243
0.0111
ASN 244
0.0188
PRO 245
0.0237
LYS 246
0.0260
ALA 247
0.0215
GLU 248
0.0202
GLY 249
0.0224
ARG 250
0.0193
TYR 251
0.0186
ILE 252
0.0188
CYS 253
0.0164
SER 254
0.0149
SER 255
0.0131
HIS 256
0.0159
ASP 257
0.0150
CYS 258
0.0248
ILE 259
0.0221
ILE 260
0.0178
LEU 261
0.0131
ASP 262
0.0157
LEU 263
0.0141
ALA 264
0.0102
LYS 265
0.0094
MET 266
0.0104
LEU 267
0.0107
ARG 268
0.0134
GLU 269
0.0162
LYS 270
0.0182
TYR 271
0.0145
PRO 272
0.0238
GLU 273
0.0213
TYR 274
0.0181
ASN 275
0.0176
ILE 276
0.0129
PRO 277
0.0096
THR 278
0.0102
GLU 279
0.0151
PHE 280
0.0132
LYS 281
0.0189
GLY 282
0.0192
VAL 283
0.0205
ASP 284
0.0277
GLU 285
0.0487
ASN 286
0.0598
LEU 287
0.0339
LYS 288
0.0388
SER 289
0.0355
VAL 290
0.0200
CYS 291
0.0105
PHE 292
0.0102
SER 293
0.0117
SER 294
0.0171
LYS 295
0.0209
LYS 296
0.0219
LEU 297
0.0200
THR 298
0.0161
ASP 299
0.0247
LEU 300
0.0205
GLY 301
0.0187
PHE 302
0.0148
GLU 303
0.0107
PHE 304
0.0081
LYS 305
0.0064
TYR 306
0.0089
SER 307
0.0096
LEU 308
0.0098
GLU 309
0.0097
ASP 310
0.0112
MET 311
0.0100
PHE 312
0.0097
THR 313
0.0126
THR 313
0.0126
GLY 314
0.0133
ALA 315
0.0119
VAL 316
0.0143
ASP 317
0.0163
THR 318
0.0176
CYS 319
0.0144
ARG 320
0.0164
ALA 321
0.0247
LYS 322
0.0197
GLY 323
0.0199
LEU 324
0.0127
LEU 325
0.0117
PRO 326
0.0129
PRO 327
0.0152
SER 328
0.0165
HIS 329
0.0160
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.