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 = 0.0370
MET 1
0.0329
LEU 2
0.0269
SER 3
0.0226
GLN 4
0.0223
LEU 5
0.0183
LEU 6
0.0132
SER 7
0.0122
CYS 8
0.0127
LEU 9
0.0061
MET 10
0.0043
GLU 11
0.0081
LEU 12
0.0064
TYR 13
0.0106
ASN 14
0.0103
THR 15
0.0068
PRO 16
0.0101
SER 17
0.0102
GLU 18
0.0115
GLN 19
0.0071
LEU 20
0.0047
ASP 21
0.0066
LYS 22
0.0061
PHE 23
0.0025
ILE 24
0.0043
TYR 25
0.0078
GLU 26
0.0080
VAL 27
0.0071
LEU 28
0.0074
GLN 29
0.0096
PRO 30
0.0116
ASP 31
0.0135
ARG 32
0.0131
THR 33
0.0131
PHE 34
0.0111
LEU 35
0.0096
GLU 36
0.0094
GLN 37
0.0076
LEU 38
0.0061
ARG 39
0.0065
CYS 40
0.0056
ALA 41
0.0022
VAL 42
0.0021
HIS 43
0.0065
THR 44
0.0074
ILE 45
0.0059
CYS 46
0.0062
GLU 47
0.0115
PHE 48
0.0127
LEU 49
0.0114
ARG 50
0.0129
ASP 51
0.0180
ASN 52
0.0191
CYS 53
0.0169
PHE 54
0.0207
ALA 55
0.0252
GLY 56
0.0299
ALA 57
0.0300
PRO 58
0.0356
PRO 59
0.0339
PRO 60
0.0290
ARG 61
0.0251
THR 62
0.0186
ARG 63
0.0161
VAL 64
0.0110
LEU 65
0.0089
LYS 66
0.0066
VAL 67
0.0028
VAL 68
0.0027
LYS 69
0.0048
GLY 70
0.0072
GLY 71
0.0089
SER 72
0.0098
ALA 73
0.0095
GLY 74
0.0087
LYS 75
0.0089
GLY 76
0.0092
THR 77
0.0084
ALA 78
0.0098
LEU 79
0.0095
LYS 80
0.0115
LYS 81
0.0121
SER 82
0.0106
SER 83
0.0107
ASP 84
0.0101
ALA 85
0.0083
ASP 86
0.0066
LEU 87
0.0031
VAL 88
0.0028
VAL 89
0.0042
PHE 90
0.0040
LEU 91
0.0083
SER 92
0.0107
CYS 93
0.0124
PHE 94
0.0088
GLU 95
0.0065
ASP 96
0.0030
TYR 97
0.0047
LYS 98
0.0073
ASP 99
0.0090
GLN 100
0.0084
GLU 101
0.0110
LYS 102
0.0135
ASN 103
0.0148
ARG 104
0.0134
ALA 105
0.0189
GLU 106
0.0205
ILE 107
0.0162
ILE 108
0.0159
ARG 109
0.0209
GLU 110
0.0199
ILE 111
0.0149
GLN 112
0.0171
LYS 113
0.0206
ARG 114
0.0173
LEU 115
0.0132
VAL 116
0.0170
GLU 117
0.0183
CYS 118
0.0135
GLN 119
0.0120
GLN 120
0.0159
GLN 121
0.0165
LYS 122
0.0120
HIS 123
0.0071
PHE 124
0.0022
GLU 125
0.0035
VAL 126
0.0046
GLU 127
0.0060
PHE 128
0.0068
GLU 129
0.0117
VAL 130
0.0142
SER 131
0.0189
ARG 132
0.0242
TRP 133
0.0262
SER 134
0.0251
ASN 135
0.0222
PRO 136
0.0203
ARG 137
0.0158
VAL 138
0.0148
LEU 139
0.0144
SER 140
0.0139
PHE 141
0.0105
GLN 142
0.0094
LEU 143
0.0067
SER 144
0.0090
SER 145
0.0101
LYS 146
0.0097
THR 147
0.0143
LEU 148
0.0152
HIS 149
0.0156
GLU 150
0.0129
SER 151
0.0111
ILE 152
0.0096
SER 153
0.0095
PHE 154
0.0074
ASP 155
0.0096
VAL 156
0.0077
LEU 157
0.0078
PRO 158
0.0075
ALA 159
0.0043
TYR 160
0.0028
ASP 161
0.0013
ALA 162
0.0019
LEU 163
0.0036
HIS 164
0.0038
HIS 165
0.0043
LEU 166
0.0061
VAL 167
0.0063
SER 168
0.0072
GLY 169
0.0084
TYR 170
0.0081
LYS 171
0.0078
VAL 172
0.0073
ASN 173
0.0079
PRO 174
0.0088
THR 175
0.0080
VAL 176
0.0066
TYR 177
0.0083
ILE 178
0.0091
GLN 179
0.0072
LEU 180
0.0073
PHE 181
0.0092
GLN 182
0.0090
GLN 183
0.0075
CYS 184
0.0089
SER 185
0.0110
ARG 186
0.0120
GLY 187
0.0096
GLY 188
0.0081
GLU 189
0.0097
PHE 190
0.0065
SER 191
0.0069
THR 192
0.0052
CYS 193
0.0038
PHE 194
0.0056
THR 195
0.0059
GLU 196
0.0058
LEU 197
0.0071
GLN 198
0.0073
ARG 199
0.0071
ASP 200
0.0072
PHE 201
0.0073
ILE 202
0.0072
ILE 203
0.0075
SER 204
0.0075
ARG 205
0.0082
PRO 206
0.0094
THR 207
0.0100
LYS 208
0.0078
VAL 209
0.0053
LYS 210
0.0060
SER 211
0.0053
LEU 212
0.0026
ILE 213
0.0035
ARG 214
0.0048
LEU 215
0.0017
VAL 216
0.0032
LYS 217
0.0055
HIS 218
0.0059
TRP 219
0.0070
TYR 220
0.0092
LYS 221
0.0100
THR 222
0.0102
TYR 223
0.0137
ILE 224
0.0147
CYS 225
0.0168
PRO 226
0.0202
HIS 227
0.0228
LYS 228
0.0243
TRP 229
0.0303
ALA 230
0.0309
LEU 231
0.0297
ARG 232
0.0345
GLY 233
0.0370
GLY 234
0.0324
GLU 235
0.0268
THR 236
0.0224
LEU 237
0.0172
PRO 238
0.0127
PRO 239
0.0119
GLN 240
0.0092
TYR 241
0.0076
ALA 242
0.0061
LEU 243
0.0048
GLU 244
0.0045
LEU 245
0.0038
LEU 246
0.0014
THR 247
0.0006
VAL 248
0.0028
TYR 249
0.0025
ALA 250
0.0040
TRP 251
0.0054
GLU 252
0.0062
GLN 253
0.0076
GLY 254
0.0095
SER 255
0.0112
GLY 256
0.0107
GLU 257
0.0125
THR 258
0.0122
ASN 259
0.0130
PHE 260
0.0111
SER 261
0.0108
VAL 262
0.0070
ALA 263
0.0088
LYS 264
0.0105
ALA 265
0.0070
PHE 266
0.0056
ARG 267
0.0095
THR 268
0.0086
VAL 269
0.0057
LEU 270
0.0090
GLU 271
0.0109
LEU 272
0.0080
LEU 273
0.0093
GLN 274
0.0131
HIS 275
0.0117
TYR 276
0.0099
GLN 277
0.0109
GLN 278
0.0082
LEU 279
0.0048
CYS 280
0.0019
VAL 281
0.0021
TYR 282
0.0045
TRP 283
0.0058
THR 284
0.0074
VAL 285
0.0072
ASN 286
0.0078
TYR 287
0.0086
ASP 288
0.0093
PHE 289
0.0098
ARG 290
0.0107
ASP 291
0.0114
ALA 292
0.0123
THR 293
0.0116
LEU 294
0.0105
SER 295
0.0106
CYS 296
0.0112
HIS 297
0.0104
LEU 298
0.0092
SER 299
0.0088
SER 300
0.0094
GLN 301
0.0079
LEU 302
0.0061
SER 303
0.0060
LYS 304
0.0070
SER 305
0.0078
ARG 306
0.0070
PRO 307
0.0069
VAL 308
0.0049
ILE 309
0.0045
LEU 310
0.0061
ASP 311
0.0073
PRO 312
0.0074
ALA 313
0.0079
ASP 314
0.0084
PRO 315
0.0090
THR 316
0.0091
ASN 317
0.0091
ILE 318
0.0071
VAL 319
0.0083
GLY 320
0.0097
LYS 321
0.0105
GLY 322
0.0143
SER 323
0.0166
ARG 324
0.0183
TRP 325
0.0141
ASP 326
0.0178
LEU 327
0.0189
VAL 328
0.0141
ALA 329
0.0147
LYS 330
0.0185
GLU 331
0.0160
ALA 332
0.0131
GLU 333
0.0168
LYS 334
0.0178
CYS 335
0.0137
CYS 336
0.0149
SER 337
0.0182
GLN 338
0.0151
ARG 339
0.0133
CYS 340
0.0097
CYS 341
0.0127
MET 342
0.0159
TYR 343
0.0170
SER 344
0.0177
ASN 345
0.0230
GLY 346
0.0225
VAL 347
0.0226
PRO 348
0.0194
VAL 349
0.0158
GLN 350
0.0165
PRO 351
0.0126
TRP 352
0.0124
ASP 353
0.0128
VAL 354
0.0092
SER 355
0.0082
PRO 356
0.0062
GLU 357
0.0035
GLN 358
0.0028
THR 359
0.0033
ARG 360
0.0050
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.