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 = 0.1111
MET 1
0.0137
ASP 2
0.0119
PRO 3
0.0083
LEU 4
0.0080
GLY 5
0.0081
LEU 6
0.0083
GLN 7
0.0124
ASP 8
0.0125
PHE 9
0.0096
ASP 10
0.0101
LEU 11
0.0061
LEU 12
0.0065
ARG 13
0.0052
VAL 14
0.0060
ILE 15
0.0095
GLY 16
0.0119
ARG 17
0.0131
GLY 18
0.0153
SER 19
0.0137
TYR 20
0.0125
ALA 21
0.0111
LYS 22
0.0090
VAL 23
0.0082
LEU 24
0.0056
LEU 25
0.0072
VAL 26
0.0071
ARG 27
0.0110
LEU 28
0.0126
LYS 29
0.0164
LYS 30
0.0197
THR 31
0.0204
ASP 32
0.0191
ARG 33
0.0170
ILE 34
0.0130
TYR 35
0.0105
ALA 36
0.0093
MET 37
0.0072
LYS 38
0.0072
VAL 39
0.0060
VAL 40
0.0090
LYS 41
0.0144
LYS 42
0.0155
GLU 43
0.0208
LEU 44
0.0210
VAL 45
0.0176
ASN 46
0.0199
ASP 47
0.0263
ASP 48
0.0282
GLU 49
0.0250
ASP 50
0.0246
ILE 51
0.0191
ASP 52
0.0200
TRP 53
0.0156
VAL 54
0.0126
GLN 55
0.0146
THR 56
0.0150
GLU 57
0.0134
LYS 58
0.0129
HIS 59
0.0145
VAL 60
0.0132
PHE 61
0.0131
GLU 62
0.0137
GLN 63
0.0124
ALA 64
0.0118
SER 65
0.0121
ASN 66
0.0116
HIS 67
0.0099
PRO 68
0.0095
PHE 69
0.0079
LEU 70
0.0102
VAL 71
0.0123
GLY 72
0.0121
LEU 73
0.0120
HIS 74
0.0107
SER 75
0.0083
CYS 76
0.0062
PHE 77
0.0040
GLN 78
0.0051
THR 79
0.0105
GLU 80
0.0154
SER 81
0.0155
ARG 82
0.0100
LEU 83
0.0064
PHE 84
0.0043
PHE 85
0.0076
VAL 86
0.0082
ILE 87
0.0112
GLU 88
0.0118
TYR 89
0.0125
VAL 90
0.0140
ASN 91
0.0142
GLY 92
0.0135
GLY 93
0.0128
ASP 94
0.0112
LEU 95
0.0088
MET 96
0.0113
PHE 97
0.0126
HIS 98
0.0092
MET 99
0.0078
GLN 100
0.0113
ARG 101
0.0096
GLN 102
0.0057
ARG 103
0.0069
LYS 104
0.0053
LEU 105
0.0035
PRO 106
0.0049
GLU 107
0.0072
GLU 108
0.0067
HIS 109
0.0032
ALA 110
0.0041
ARG 111
0.0052
PHE 112
0.0037
TYR 113
0.0024
SER 114
0.0040
ALA 115
0.0033
GLU 116
0.0028
ILE 117
0.0041
SER 118
0.0037
LEU 119
0.0028
ALA 120
0.0049
LEU 121
0.0054
ASN 122
0.0040
TYR 123
0.0044
LEU 124
0.0064
HIS 125
0.0054
GLU 126
0.0034
ARG 127
0.0055
GLY 128
0.0065
ILE 129
0.0081
ILE 130
0.0098
TYR 131
0.0097
ARG 132
0.0124
ASP 133
0.0118
LEU 134
0.0098
LYS 135
0.0099
LEU 136
0.0091
ASP 137
0.0120
ASN 138
0.0109
VAL 139
0.0090
LEU 140
0.0103
LEU 141
0.0098
ASP 142
0.0109
SER 143
0.0126
GLU 144
0.0104
GLY 145
0.0081
HIS 146
0.0074
ILE 147
0.0074
LYS 148
0.0089
LEU 149
0.0094
THR 150
0.0117
ASP 151
0.0134
TYR 152
0.0126
GLY 153
0.0152
MET 154
0.0125
CYS 155
0.0119
LYS 156
0.0118
GLU 157
0.0089
GLY 158
0.0065
LEU 159
0.0084
ARG 160
0.0058
PRO 161
0.0116
GLY 162
0.0166
ASP 163
0.0169
THR 164
0.0200
THR 165
0.0221
SER 166
0.0263
GLU 167
0.0257
PHE 168
0.0261
CYS 169
0.0217
GLY 170
0.0182
THR 171
0.0166
PRO 172
0.0175
ASN 173
0.0129
TYR 174
0.0136
ILE 175
0.0172
ALA 176
0.0180
PRO 177
0.0199
GLU 178
0.0227
ILE 179
0.0234
LEU 180
0.0244
ARG 181
0.0268
GLY 182
0.0298
GLU 183
0.0283
ASP 184
0.0273
TYR 185
0.0208
GLY 186
0.0169
PHE 187
0.0117
SER 188
0.0143
VAL 189
0.0145
ASP 190
0.0104
TRP 191
0.0101
TRP 192
0.0118
ALA 193
0.0110
LEU 194
0.0085
GLY 195
0.0098
VAL 196
0.0098
LEU 197
0.0084
MET 198
0.0071
PHE 199
0.0087
GLU 200
0.0080
MET 201
0.0058
MET 202
0.0067
ALA 203
0.0076
GLY 204
0.0068
ARG 205
0.0080
SER 206
0.0090
PRO 207
0.0058
PHE 208
0.0054
ASP 209
0.0164
ILE 210
0.0303
VAL 211
0.0649
GLY 212
0.0914
SER 213
0.1111
SER 214
0.1010
ASP 215
0.0840
ASN 216
0.0493
PRO 217
0.0522
ASP 218
0.0730
GLN 219
0.0640
ASN 220
0.0385
THR 221
0.0334
GLU 222
0.0306
ASP 223
0.0183
TYR 224
0.0092
LEU 225
0.0086
PHE 226
0.0137
GLN 227
0.0106
VAL 228
0.0087
ILE 229
0.0111
LEU 230
0.0168
GLU 231
0.0192
LYS 232
0.0164
GLN 233
0.0127
ILE 234
0.0110
ARG 235
0.0122
ILE 236
0.0120
PRO 237
0.0117
ARG 238
0.0134
SER 239
0.0128
LEU 240
0.0114
SER 241
0.0133
VAL 242
0.0156
LYS 243
0.0136
ALA 244
0.0115
ALA 245
0.0131
SER 246
0.0142
VAL 247
0.0117
LEU 248
0.0117
LYS 249
0.0136
SER 250
0.0141
PHE 251
0.0118
LEU 252
0.0133
ASN 253
0.0161
LYS 254
0.0177
ASP 255
0.0215
PRO 256
0.0201
LYS 257
0.0218
GLU 258
0.0206
ARG 259
0.0160
LEU 260
0.0133
GLY 261
0.0109
CYS 262
0.0139
HIS 263
0.0152
PRO 264
0.0145
GLN 265
0.0126
THR 266
0.0116
GLY 267
0.0105
PHE 268
0.0072
ALA 269
0.0091
ASP 270
0.0117
ILE 271
0.0093
GLN 272
0.0090
GLY 273
0.0120
HIS 274
0.0125
PRO 275
0.0141
PHE 276
0.0114
PHE 277
0.0098
ARG 278
0.0128
ASN 279
0.0128
VAL 280
0.0099
ASP 281
0.0113
TRP 282
0.0083
ASP 283
0.0105
MET 284
0.0118
MET 285
0.0079
GLU 286
0.0076
GLN 287
0.0118
LYS 288
0.0104
GLN 289
0.0131
VAL 290
0.0105
VAL 291
0.0094
PRO 292
0.0060
PRO 293
0.0044
PHE 294
0.0053
LYS 295
0.0081
PRO 296
0.0105
ASN 297
0.0160
ILE 298
0.0159
SER 299
0.0182
GLY 300
0.0167
GLU 301
0.0132
PHE 302
0.0147
GLY 303
0.0154
LEU 304
0.0132
ASP 305
0.0158
ASN 306
0.0156
PHE 307
0.0146
ASP 308
0.0144
SER 309
0.0119
GLN 310
0.0118
PHE 311
0.0104
THR 312
0.0081
ASN 313
0.0066
GLU 314
0.0068
PRO 315
0.0067
VAL 316
0.0060
GLN 317
0.0101
LEU 318
0.0112
GLU 319
0.0175
PRO 320
0.0240
ASP 321
0.0264
ASP 322
0.0328
ASP 323
0.0371
ASP 324
0.0411
ILE 325
0.0330
VAL 326
0.0271
ARG 327
0.0317
LYS 328
0.0319
ILE 329
0.0231
ASP 330
0.0207
GLN 331
0.0148
SER 332
0.0136
GLU 333
0.0151
PHE 334
0.0099
GLU 335
0.0076
GLY 336
0.0072
PHE 337
0.0068
GLU 338
0.0053
TYR 339
0.0078
ILE 340
0.0091
ASN 341
0.0109
PRO 342
0.0136
LEU 343
0.0136
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.