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 = 0.0362
MET 1
0.0233
ASP 2
0.0198
PRO 3
0.0155
LEU 4
0.0122
GLY 5
0.0091
LEU 6
0.0085
GLN 7
0.0124
ASP 8
0.0150
PHE 9
0.0142
ASP 10
0.0179
LEU 11
0.0168
LEU 12
0.0196
ARG 13
0.0196
VAL 14
0.0180
ILE 15
0.0158
GLY 16
0.0163
ARG 17
0.0180
GLY 18
0.0183
SER 19
0.0192
TYR 20
0.0151
ALA 21
0.0126
LYS 22
0.0133
VAL 23
0.0109
LEU 24
0.0120
LEU 25
0.0131
VAL 26
0.0134
ARG 27
0.0168
LEU 28
0.0166
LYS 29
0.0214
LYS 30
0.0239
THR 31
0.0232
ASP 32
0.0231
ARG 33
0.0183
ILE 34
0.0150
TYR 35
0.0100
ALA 36
0.0073
MET 37
0.0057
LYS 38
0.0048
VAL 39
0.0070
VAL 40
0.0093
LYS 41
0.0129
LYS 42
0.0145
GLU 43
0.0197
LEU 44
0.0200
VAL 45
0.0184
ASN 46
0.0215
ASP 47
0.0261
ASP 48
0.0277
GLU 49
0.0239
ASP 50
0.0239
ILE 51
0.0211
ASP 52
0.0187
TRP 53
0.0142
VAL 54
0.0119
GLN 55
0.0125
THR 56
0.0089
GLU 57
0.0073
LYS 58
0.0081
HSD 59
0.0079
VAL 60
0.0048
PHE 61
0.0048
GLU 62
0.0073
GLN 63
0.0034
ALA 64
0.0028
SER 65
0.0041
ASN 66
0.0041
HSD 67
0.0018
PRO 68
0.0026
PHE 69
0.0027
LEU 70
0.0017
VAL 71
0.0020
GLY 72
0.0033
LEU 73
0.0058
HSD 74
0.0084
SER 75
0.0085
CYS 76
0.0063
PHE 77
0.0062
GLN 78
0.0050
THR 79
0.0036
GLU 80
0.0081
SER 81
0.0094
ARG 82
0.0071
LEU 83
0.0054
PHE 84
0.0010
PHE 85
0.0012
VAL 86
0.0044
ILE 87
0.0034
GLU 88
0.0044
TYR 89
0.0056
VAL 90
0.0033
ASN 91
0.0052
GLY 92
0.0037
GLY 93
0.0053
ASP 94
0.0057
LEU 95
0.0065
MET 96
0.0077
PHE 97
0.0092
HSD 98
0.0089
MET 99
0.0098
GLN 100
0.0116
ARG 101
0.0125
GLN 102
0.0124
ARG 103
0.0132
LYS 104
0.0120
LEU 105
0.0107
PRO 106
0.0116
GLU 107
0.0099
GLU 108
0.0106
HSD 109
0.0095
ALA 110
0.0076
ARG 111
0.0075
PHE 112
0.0072
TYR 113
0.0057
SER 114
0.0047
ALA 115
0.0054
GLU 116
0.0045
ILE 117
0.0032
SER 118
0.0035
LEU 119
0.0040
ALA 120
0.0024
LEU 121
0.0019
ASN 122
0.0037
TYR 123
0.0026
LEU 124
0.0017
HSD 125
0.0035
GLU 126
0.0045
ARG 127
0.0026
GLY 128
0.0029
ILE 129
0.0020
ILE 130
0.0031
TYR 131
0.0021
ARG 132
0.0038
ASP 133
0.0037
LEU 134
0.0027
LYS 135
0.0045
LEU 136
0.0058
ASP 137
0.0055
ASN 138
0.0040
VAL 139
0.0040
LEU 140
0.0036
LEU 141
0.0040
ASP 142
0.0023
SER 143
0.0013
GLU 144
0.0019
GLY 145
0.0049
HSD 146
0.0042
ILE 147
0.0037
LYS 148
0.0025
LEU 149
0.0020
THR 150
0.0020
ASP 151
0.0025
TYR 152
0.0028
GLY 153
0.0042
MET 154
0.0032
CYS 155
0.0035
LYS 156
0.0035
GLU 157
0.0017
GLY 158
0.0031
LEU 159
0.0065
ARG 160
0.0086
PRO 161
0.0120
GLY 162
0.0124
ASP 163
0.0115
THR 164
0.0109
THR 165
0.0101
SER 166
0.0119
GLU 167
0.0114
PHE 168
0.0124
CYS 169
0.0098
GLY 170
0.0082
THR 171
0.0091
PRO 172
0.0112
ASN 173
0.0091
TYR 174
0.0064
ILE 175
0.0086
ALA 176
0.0081
PRO 177
0.0108
GLU 178
0.0118
ILE 179
0.0120
LEU 180
0.0141
ARG 181
0.0158
GLY 182
0.0160
GLU 183
0.0150
ASP 184
0.0135
TYR 185
0.0102
GLY 186
0.0083
PHE 187
0.0056
SER 188
0.0064
VAL 189
0.0057
ASP 190
0.0029
TRP 191
0.0029
TRP 192
0.0037
ALA 193
0.0027
LEU 194
0.0011
GLY 195
0.0009
VAL 196
0.0035
LEU 197
0.0040
MET 198
0.0045
PHE 199
0.0052
GLU 200
0.0074
MET 201
0.0077
MET 202
0.0084
ALA 203
0.0092
GLY 204
0.0108
ARG 205
0.0114
SER 206
0.0094
PRO 207
0.0074
PHE 208
0.0105
ASP 209
0.0144
ILE 210
0.0175
VAL 211
0.0240
GLY 212
0.0286
SER 213
0.0348
SER 214
0.0362
ASP 215
0.0347
ASN 216
0.0294
PRO 217
0.0257
ASP 218
0.0271
GLN 219
0.0270
ASN 220
0.0236
THR 221
0.0249
GLU 222
0.0207
ASP 223
0.0230
TYR 224
0.0222
LEU 225
0.0164
PHE 226
0.0159
GLN 227
0.0187
VAL 228
0.0154
ILE 229
0.0117
LEU 230
0.0139
GLU 231
0.0158
LYS 232
0.0129
GLN 233
0.0083
ILE 234
0.0054
ARG 235
0.0048
ILE 236
0.0044
PRO 237
0.0077
ARG 238
0.0087
SER 239
0.0112
LEU 240
0.0093
SER 241
0.0099
VAL 242
0.0088
LYS 243
0.0085
ALA 244
0.0069
ALA 245
0.0050
SER 246
0.0053
VAL 247
0.0046
LEU 248
0.0023
LYS 249
0.0020
SER 250
0.0042
PHE 251
0.0027
LEU 252
0.0028
ASN 253
0.0063
LYS 254
0.0090
ASP 255
0.0105
PRO 256
0.0098
LYS 257
0.0116
GLU 258
0.0102
ARG 259
0.0069
LEU 260
0.0064
GLY 261
0.0066
CYS 262
0.0080
HSD 263
0.0104
PRO 264
0.0121
GLN 265
0.0135
THR 266
0.0119
GLY 267
0.0084
PHE 268
0.0076
ALA 269
0.0103
ASP 270
0.0090
ILE 271
0.0069
GLN 272
0.0086
GLY 273
0.0105
HSD 274
0.0088
PRO 275
0.0101
PHE 276
0.0086
PHE 277
0.0088
ARG 278
0.0114
ASN 279
0.0121
VAL 280
0.0101
ASP 281
0.0101
TRP 282
0.0086
ASP 283
0.0083
MET 284
0.0085
MET 285
0.0069
GLU 286
0.0058
GLN 287
0.0059
LYS 288
0.0057
GLN 289
0.0083
VAL 290
0.0082
VAL 291
0.0081
PRO 292
0.0071
PRO 293
0.0092
PHE 294
0.0085
LYS 295
0.0047
PRO 296
0.0042
ASN 297
0.0060
ILE 298
0.0090
SER 299
0.0168
GLY 300
0.0218
GLU 301
0.0238
PHE 302
0.0184
GLY 303
0.0152
LEU 304
0.0181
ASP 305
0.0184
ASN 306
0.0131
PHE 307
0.0172
ASP 308
0.0231
SER 309
0.0279
GLN 310
0.0294
PHE 311
0.0235
THR 312
0.0239
ASN 313
0.0297
GLU 314
0.0269
PRO 315
0.0269
VAL 316
0.0224
GLN 317
0.0197
LEU 318
0.0153
GLU 319
0.0186
PRO 320
0.0173
ASP 321
0.0150
ASP 322
0.0205
ASP 323
0.0196
ASP 324
0.0259
ILE 325
0.0243
VAL 326
0.0183
ARG 327
0.0221
LYS 328
0.0267
ILE 329
0.0218
ASP 330
0.0239
GLN 331
0.0196
SER 332
0.0238
GLU 333
0.0223
PHE 334
0.0171
GLU 335
0.0195
GLY 336
0.0190
PHE 337
0.0127
GLU 338
0.0119
TYR 339
0.0120
ILE 340
0.0133
ASN 341
0.0131
PRO 342
0.0174
LEU 343
0.0185
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.