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 = 0.0693
MET 1
0.0181
THR 2
0.0184
ALA 3
0.0164
SER 4
0.0154
PRO 5
0.0127
ARG 6
0.0108
ALA 7
0.0100
PRO 8
0.0078
HIS 9
0.0058
GLN 10
0.0066
GLU 11
0.0057
HIS 12
0.0050
VAL 13
0.0068
LEU 14
0.0057
GLY 15
0.0051
GLU 16
0.0034
PRO 17
0.0020
THR 18
0.0033
LEU 19
0.0050
GLU 20
0.0068
GLY 21
0.0058
LEU 22
0.0059
ALA 23
0.0082
HIS 24
0.0090
TYR 25
0.0086
ILE 26
0.0097
ARG 27
0.0117
GLU 28
0.0120
LYS 29
0.0122
ASN 30
0.0133
VAL 31
0.0118
ARG 32
0.0129
ARG 33
0.0118
ILE 34
0.0093
LEU 35
0.0081
VAL 36
0.0059
LEU 37
0.0044
VAL 38
0.0025
GLY 39
0.0009
ALA 40
0.0018
GLY 41
0.0030
ALA 42
0.0032
SER 43
0.0041
VAL 44
0.0058
ALA 45
0.0076
ALA 46
0.0076
GLY 47
0.0081
ILE 48
0.0057
PRO 49
0.0062
ASP 50
0.0051
PHE 51
0.0053
ARG 52
0.0072
SER 53
0.0084
PRO 54
0.0110
ASP 55
0.0117
THR 56
0.0097
GLY 57
0.0080
ILE 58
0.0072
TYR 59
0.0087
ALA 60
0.0108
LEU 61
0.0108
GLY 62
0.0132
LYS 63
0.0130
TYR 64
0.0120
ASN 65
0.0142
LEU 66
0.0130
GLU 67
0.0148
ASP 68
0.0129
PRO 69
0.0105
THR 70
0.0094
ASP 71
0.0106
ALA 72
0.0085
PHE 73
0.0074
SER 74
0.0097
LEU 75
0.0101
THR 76
0.0122
LEU 77
0.0110
LEU 78
0.0090
ARG 79
0.0108
GLU 80
0.0120
LYS 81
0.0104
PRO 82
0.0078
GLU 83
0.0074
ILE 84
0.0081
PHE 85
0.0060
TYR 86
0.0044
SER 87
0.0063
ILE 88
0.0060
ALA 89
0.0036
ARG 90
0.0049
GLU 91
0.0071
LEU 92
0.0060
ASN 93
0.0049
LEU 94
0.0027
TRP 95
0.0030
PRO 96
0.0048
GLY 97
0.0074
HIS 98
0.0079
PHE 99
0.0079
GLN 100
0.0091
PRO 101
0.0081
THR 102
0.0077
ALA 103
0.0084
VAL 104
0.0062
HIS 105
0.0069
HIS 106
0.0094
PHE 107
0.0088
ILE 108
0.0082
ARG 109
0.0104
LEU 110
0.0116
LEU 111
0.0108
GLN 112
0.0121
ASP 113
0.0141
GLU 114
0.0142
GLY 115
0.0142
ARG 116
0.0122
LEU 117
0.0107
LEU 118
0.0114
ARG 119
0.0097
CYS 120
0.0073
CYS 121
0.0064
THR 122
0.0042
GLN 123
0.0033
ASN 124
0.0014
ILE 125
0.0018
ASP 126
0.0027
GLY 127
0.0049
LEU 128
0.0059
GLU 129
0.0067
LYS 130
0.0083
ALA 131
0.0089
ALA 132
0.0096
GLY 133
0.0111
VAL 134
0.0100
SER 135
0.0116
PRO 136
0.0108
GLU 137
0.0126
LEU 138
0.0111
LEU 139
0.0089
VAL 140
0.0082
GLU 141
0.0062
ALA 142
0.0066
HIS 143
0.0053
GLY 144
0.0055
SER 145
0.0041
PHE 146
0.0033
ALA 147
0.0059
ALA 148
0.0066
ALA 149
0.0060
ALA 150
0.0079
CYS 151
0.0088
ILE 152
0.0097
GLU 153
0.0120
CYS 154
0.0127
HIS 155
0.0114
THR 156
0.0111
PRO 157
0.0097
PHE 158
0.0076
SER 159
0.0067
ILE 160
0.0053
GLU 161
0.0054
GLN 162
0.0039
ASN 163
0.0024
TYR 164
0.0024
LEU 165
0.0028
GLU 166
0.0006
ALA 167
0.0017
MET 168
0.0038
SER 169
0.0040
GLY 170
0.0046
THR 171
0.0034
VAL 172
0.0043
SER 173
0.0038
ARG 174
0.0061
CYS 175
0.0080
SER 176
0.0088
THR 177
0.0113
CYS 178
0.0117
GLY 179
0.0097
GLY 180
0.0097
ILE 181
0.0077
VAL 182
0.0061
LYS 183
0.0050
PRO 184
0.0039
ASN 185
0.0057
VAL 186
0.0047
VAL 187
0.0068
PHE 188
0.0076
PHE 189
0.0094
GLY 190
0.0117
GLU 191
0.0109
ASN 192
0.0115
LEU 193
0.0098
PRO 194
0.0105
ASP 195
0.0126
ALA 196
0.0115
PHE 197
0.0103
PHE 198
0.0127
ASP 199
0.0136
ALA 200
0.0115
LEU 201
0.0118
HIS 202
0.0143
HIS 203
0.0148
ASP 204
0.0128
ALA 205
0.0114
PRO 206
0.0134
ILE 207
0.0136
ALA 208
0.0111
GLU 209
0.0107
LEU 210
0.0082
VAL 211
0.0065
ILE 212
0.0044
ILE 213
0.0027
ILE 214
0.0012
GLY 215
0.0013
THR 216
0.0024
SER 217
0.0049
MET 218
0.0058
GLN 219
0.0078
VAL 220
0.0076
HIS 221
0.0099
PRO 222
0.0100
PHE 223
0.0078
ALA 224
0.0081
LEU 225
0.0100
LEU 226
0.0090
PRO 227
0.0081
CYS 228
0.0102
VAL 229
0.0118
VAL 230
0.0108
PRO 231
0.0120
LYS 232
0.0111
SER 233
0.0104
VAL 234
0.0092
PRO 235
0.0067
ARG 236
0.0053
VAL 237
0.0030
VAL 238
0.0014
MET 239
0.0011
ASN 240
0.0026
ARG 241
0.0052
GLU 242
0.0059
ARG 243
0.0057
VAL 244
0.0058
GLY 245
0.0070
GLY 246
0.0091
LEU 247
0.0102
LEU 248
0.0088
PHE 249
0.0070
ARG 250
0.0071
PHE 251
0.0050
PRO 252
0.0045
ASP 253
0.0052
ASP 254
0.0072
PRO 255
0.0092
LEU 256
0.0100
ASN 257
0.0121
THR 258
0.0119
VAL 259
0.0122
HIS 260
0.0138
GLU 261
0.0144
ASP 262
0.0147
ALA 263
0.0151
VAL 264
0.0152
ALA 265
0.0152
LYS 266
0.0155
GLU 267
0.0142
GLY 268
0.0134
ARG 269
0.0120
SER 270
0.0100
SER 271
0.0079
SER 272
0.0063
SER 273
0.0062
GLN 274
0.0106
SER 275
0.0210
ARG 276
0.0308
SER 277
0.0394
PRO 278
0.0487
SER 279
0.0641
ALA 280
0.0605
SER 281
0.0693
PRO 282
0.0676
ARG 283
0.0652
ARG 284
0.0671
GLU 285
0.0576
GLU 286
0.0617
GLY 287
0.0630
GLY 288
0.0587
THR 289
0.0642
GLU 290
0.0658
ASP 291
0.0606
SER 292
0.0626
PRO 293
0.0552
SER 294
0.0442
SER 295
0.0398
PRO 296
0.0283
ASN 297
0.0204
GLU 298
0.0171
GLU 299
0.0131
VAL 300
0.0159
GLU 301
0.0169
GLU 302
0.0171
ALA 303
0.0169
SER 304
0.0174
THR 305
0.0157
SER 306
0.0146
SER 307
0.0134
SER 308
0.0115
SER 309
0.0134
ASP 310
0.0131
GLY 311
0.0107
TYR 312
0.0113
GLY 313
0.0128
GLN 314
0.0137
TYR 315
0.0126
GLY 316
0.0144
ASP 317
0.0148
TYR 318
0.0129
HIS 319
0.0130
ALA 320
0.0113
HIS 321
0.0123
PRO 322
0.0119
ASP 323
0.0102
VAL 324
0.0089
CYS 325
0.0065
ARG 326
0.0061
ASP 327
0.0046
VAL 328
0.0021
LEU 329
0.0016
PHE 330
0.0020
ARG 331
0.0042
GLY 332
0.0058
ASP 333
0.0061
CYS 334
0.0043
GLN 335
0.0065
GLU 336
0.0076
ASN 337
0.0056
VAL 338
0.0064
VAL 339
0.0088
THR 340
0.0084
LEU 341
0.0075
ALA 342
0.0097
GLU 343
0.0111
TYR 344
0.0101
LEU 345
0.0110
GLY 346
0.0133
LEU 347
0.0129
SER 348
0.0132
GLU 349
0.0155
ALA 350
0.0147
LEU 351
0.0125
ALA 352
0.0141
LYS 353
0.0156
ARG 354
0.0136
MET 355
0.0128
ARG 356
0.0152
LEU 357
0.0153
SER 358
0.0130
ASP 359
0.0141
ALA 360
0.0163
ALA 361
0.0152
PRO 362
0.0148
ALA 363
0.0123
THR 364
0.0126
ALA 365
0.0108
GLN 366
0.0096
ARG 367
0.0108
ALA 368
0.0089
PRO 369
0.0093
ASN 370
0.0111
GLU 371
0.0108
THR 372
0.0121
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.