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 = 0.0965
MET 1
0.0174
THR 2
0.0157
ALA 3
0.0140
SER 4
0.0129
PRO 5
0.0112
ARG 6
0.0097
ALA 7
0.0086
PRO 8
0.0072
HIS 9
0.0060
GLN 10
0.0051
GLU 11
0.0037
HIS 12
0.0033
VAL 13
0.0027
LEU 14
0.0017
GLY 15
0.0018
GLU 16
0.0022
PRO 17
0.0028
THR 18
0.0030
LEU 19
0.0029
GLU 20
0.0027
GLY 21
0.0017
LEU 22
0.0014
ALA 23
0.0020
HIS 24
0.0018
TYR 25
0.0012
ILE 26
0.0018
ARG 27
0.0028
GLU 28
0.0027
LYS 29
0.0029
ASN 30
0.0034
VAL 31
0.0027
ARG 32
0.0033
ARG 33
0.0029
ILE 34
0.0017
LEU 35
0.0016
VAL 36
0.0011
LEU 37
0.0020
VAL 38
0.0025
GLY 39
0.0036
ALA 40
0.0045
GLY 41
0.0050
ALA 42
0.0042
SER 43
0.0048
VAL 44
0.0060
ALA 45
0.0064
ALA 46
0.0061
GLY 47
0.0070
ILE 48
0.0061
PRO 49
0.0068
ASP 50
0.0062
PHE 51
0.0064
ARG 52
0.0073
SER 53
0.0081
PRO 54
0.0094
ASP 55
0.0097
THR 56
0.0087
GLY 57
0.0078
ILE 58
0.0074
TYR 59
0.0082
ALA 60
0.0093
LEU 61
0.0093
GLY 62
0.0106
LYS 63
0.0104
TYR 64
0.0097
ASN 65
0.0108
LEU 66
0.0099
GLU 67
0.0105
ASP 68
0.0094
PRO 69
0.0084
THR 70
0.0075
ASP 71
0.0080
ALA 72
0.0072
PHE 73
0.0061
SER 74
0.0067
LEU 75
0.0064
THR 76
0.0077
LEU 77
0.0077
LEU 78
0.0065
ARG 79
0.0069
GLU 80
0.0081
LYS 81
0.0078
PRO 82
0.0064
GLU 83
0.0069
ILE 84
0.0075
PHE 85
0.0062
TYR 86
0.0058
SER 87
0.0071
ILE 88
0.0069
ALA 89
0.0057
ARG 90
0.0064
GLU 91
0.0075
LEU 92
0.0068
ASN 93
0.0061
LEU 94
0.0050
TRP 95
0.0042
PRO 96
0.0041
GLY 97
0.0050
HIS 98
0.0060
PHE 99
0.0058
GLN 100
0.0058
PRO 101
0.0048
THR 102
0.0050
ALA 103
0.0048
VAL 104
0.0037
HIS 105
0.0034
HIS 106
0.0041
PHE 107
0.0034
ILE 108
0.0024
ARG 109
0.0033
LEU 110
0.0038
LEU 111
0.0029
GLN 112
0.0033
ASP 113
0.0045
GLU 114
0.0043
GLY 115
0.0041
ARG 116
0.0030
LEU 117
0.0024
LEU 118
0.0026
ARG 119
0.0019
CYS 120
0.0010
CYS 121
0.0015
THR 122
0.0019
GLN 123
0.0030
ASN 124
0.0030
ILE 125
0.0028
ASP 126
0.0034
GLY 127
0.0026
LEU 128
0.0034
GLU 129
0.0025
LYS 130
0.0027
ALA 131
0.0039
ALA 132
0.0040
GLY 133
0.0039
VAL 134
0.0029
SER 135
0.0032
PRO 136
0.0025
GLU 137
0.0032
LEU 138
0.0025
LEU 139
0.0015
VAL 140
0.0015
GLU 141
0.0014
ALA 142
0.0025
HIS 143
0.0030
GLY 144
0.0021
SER 145
0.0018
PHE 146
0.0023
ALA 147
0.0016
ALA 148
0.0011
ALA 149
0.0015
ALA 150
0.0022
CYS 151
0.0033
ILE 152
0.0043
GLU 153
0.0051
CYS 154
0.0046
HIS 155
0.0037
THR 156
0.0029
PRO 157
0.0019
PHE 158
0.0012
SER 159
0.0013
ILE 160
0.0019
GLU 161
0.0029
GLN 162
0.0027
ASN 163
0.0028
TYR 164
0.0038
LEU 165
0.0044
GLU 166
0.0044
ALA 167
0.0049
MET 168
0.0058
SER 169
0.0062
GLY 170
0.0064
THR 171
0.0054
VAL 172
0.0050
SER 173
0.0037
ARG 174
0.0035
CYS 175
0.0030
SER 176
0.0024
THR 177
0.0034
CYS 178
0.0044
GLY 179
0.0043
GLY 180
0.0047
ILE 181
0.0045
VAL 182
0.0033
LYS 183
0.0032
PRO 184
0.0025
ASN 185
0.0022
VAL 186
0.0030
VAL 187
0.0038
PHE 188
0.0050
PHE 189
0.0061
GLY 190
0.0066
GLU 191
0.0055
ASN 192
0.0052
LEU 193
0.0042
PRO 194
0.0034
ASP 195
0.0042
ALA 196
0.0033
PHE 197
0.0034
PHE 198
0.0046
ASP 199
0.0046
ALA 200
0.0036
LEU 201
0.0045
HIS 202
0.0056
HIS 203
0.0052
ASP 204
0.0040
ALA 205
0.0039
PRO 206
0.0049
ILE 207
0.0045
ALA 208
0.0032
GLU 209
0.0028
LEU 210
0.0018
VAL 211
0.0019
ILE 212
0.0017
ILE 213
0.0027
ILE 214
0.0031
GLY 215
0.0043
THR 216
0.0045
SER 217
0.0055
MET 218
0.0051
GLN 219
0.0062
VAL 220
0.0057
HIS 221
0.0059
PRO 222
0.0055
PHE 223
0.0043
ALA 224
0.0049
LEU 225
0.0053
LEU 226
0.0041
PRO 227
0.0040
CYS 228
0.0052
VAL 229
0.0053
VAL 230
0.0044
PRO 231
0.0048
LYS 232
0.0049
SER 233
0.0042
VAL 234
0.0033
PRO 235
0.0026
ARG 236
0.0029
VAL 237
0.0026
VAL 238
0.0035
MET 239
0.0038
ASN 240
0.0049
ARG 241
0.0061
GLU 242
0.0066
ARG 243
0.0062
VAL 244
0.0059
GLY 245
0.0059
GLY 246
0.0069
LEU 247
0.0068
LEU 248
0.0060
PHE 249
0.0055
ARG 250
0.0058
PHE 251
0.0053
PRO 252
0.0053
ASP 253
0.0060
ASP 254
0.0067
PRO 255
0.0078
LEU 256
0.0082
ASN 257
0.0086
THR 258
0.0074
VAL 259
0.0073
HIS 260
0.0076
GLU 261
0.0061
ASP 262
0.0045
ALA 263
0.0057
VAL 264
0.0060
ALA 265
0.0032
LYS 266
0.0040
GLU 267
0.0072
GLY 268
0.0063
ARG 269
0.0081
SER 270
0.0125
SER 271
0.0146
SER 272
0.0166
SER 273
0.0287
GLN 274
0.0401
SER 275
0.0523
ARG 276
0.0601
SER 277
0.0677
PRO 278
0.0691
SER 279
0.0694
ALA 280
0.0689
SER 281
0.0620
PRO 282
0.0639
ARG 283
0.0688
ARG 284
0.0755
GLU 285
0.0835
GLU 286
0.0927
GLY 287
0.0965
GLY 288
0.0779
THR 289
0.0563
GLU 290
0.0390
ASP 291
0.0483
SER 292
0.0525
PRO 293
0.0763
SER 294
0.0860
SER 295
0.0796
PRO 296
0.0829
ASN 297
0.0657
GLU 298
0.0621
GLU 299
0.0487
VAL 300
0.0389
GLU 301
0.0290
GLU 302
0.0162
ALA 303
0.0100
SER 304
0.0076
THR 305
0.0073
SER 306
0.0072
SER 307
0.0069
SER 308
0.0064
SER 309
0.0078
ASP 310
0.0081
GLY 311
0.0070
TYR 312
0.0078
GLY 313
0.0082
GLN 314
0.0087
TYR 315
0.0078
GLY 316
0.0085
ASP 317
0.0084
TYR 318
0.0073
HIS 319
0.0067
ALA 320
0.0068
HIS 321
0.0069
PRO 322
0.0066
ASP 323
0.0061
VAL 324
0.0050
CYS 325
0.0045
ARG 326
0.0037
ASP 327
0.0039
VAL 328
0.0036
LEU 329
0.0043
PHE 330
0.0043
ARG 331
0.0055
GLY 332
0.0060
ASP 333
0.0058
CYS 334
0.0046
GLN 335
0.0050
GLU 336
0.0054
ASN 337
0.0043
VAL 338
0.0037
VAL 339
0.0048
THR 340
0.0046
LEU 341
0.0034
ALA 342
0.0040
GLU 343
0.0048
TYR 344
0.0039
LEU 345
0.0036
GLY 346
0.0050
LEU 347
0.0050
SER 348
0.0058
GLU 349
0.0068
ALA 350
0.0062
LEU 351
0.0055
ALA 352
0.0068
LYS 353
0.0072
ARG 354
0.0062
MET 355
0.0064
ARG 356
0.0077
LEU 357
0.0075
SER 358
0.0067
ASP 359
0.0078
ALA 360
0.0086
ALA 361
0.0078
PRO 362
0.0082
ALA 363
0.0073
THR 364
0.0070
ALA 365
0.0070
GLN 366
0.0062
ARG 367
0.0073
ALA 368
0.0067
PRO 369
0.0069
ASN 370
0.0084
GLU 371
0.0090
THR 372
0.0092
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.