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 = 0.0912
MET 1
0.0912
LEU 2
0.0813
SER 3
0.0573
GLN 4
0.0494
LEU 5
0.0566
LEU 6
0.0424
SER 7
0.0273
CYS 8
0.0269
LEU 9
0.0354
MET 10
0.0167
GLU 11
0.0128
LEU 12
0.0085
TYR 13
0.0098
ASN 14
0.0144
THR 15
0.0109
PRO 16
0.0107
SER 17
0.0074
GLU 18
0.0077
GLN 19
0.0075
LEU 20
0.0050
ASP 21
0.0041
LYS 22
0.0072
PHE 23
0.0070
ILE 24
0.0062
TYR 25
0.0087
GLU 26
0.0109
VAL 27
0.0093
LEU 28
0.0084
GLN 29
0.0081
PRO 30
0.0069
ASP 31
0.0050
ARG 32
0.0032
THR 33
0.0045
PHE 34
0.0043
LEU 35
0.0024
GLU 36
0.0031
GLN 37
0.0051
LEU 38
0.0036
ARG 39
0.0038
CYS 40
0.0062
ALA 41
0.0068
VAL 42
0.0053
HIS 43
0.0071
THR 44
0.0093
ILE 45
0.0080
CYS 46
0.0073
GLU 47
0.0104
PHE 48
0.0115
LEU 49
0.0094
ARG 50
0.0101
ASP 51
0.0139
ASN 52
0.0142
CYS 53
0.0120
PHE 54
0.0132
ALA 55
0.0194
GLY 56
0.0200
ALA 57
0.0193
PRO 58
0.0256
PRO 59
0.0283
PRO 60
0.0257
ARG 61
0.0206
THR 62
0.0143
ARG 63
0.0123
VAL 64
0.0096
LEU 65
0.0078
LYS 66
0.0064
VAL 67
0.0051
VAL 68
0.0034
LYS 69
0.0030
GLY 70
0.0038
GLY 71
0.0052
SER 72
0.0059
ALA 73
0.0049
GLY 74
0.0048
LYS 75
0.0060
GLY 76
0.0064
THR 77
0.0063
ALA 78
0.0064
LEU 79
0.0075
LYS 80
0.0077
LYS 81
0.0120
SER 82
0.0116
SER 83
0.0070
ASP 84
0.0067
ALA 85
0.0041
ASP 86
0.0033
LEU 87
0.0033
VAL 88
0.0027
VAL 89
0.0045
PHE 90
0.0050
LEU 91
0.0077
SER 92
0.0103
CYS 93
0.0101
PHE 94
0.0087
GLU 95
0.0090
ASP 96
0.0073
TYR 97
0.0054
LYS 98
0.0071
ASP 99
0.0079
GLN 100
0.0058
GLU 101
0.0052
LYS 102
0.0069
ASN 103
0.0065
ARG 104
0.0045
ALA 105
0.0034
GLU 106
0.0055
ILE 107
0.0060
ILE 108
0.0046
ARG 109
0.0064
GLU 110
0.0082
ILE 111
0.0076
GLN 112
0.0084
LYS 113
0.0106
ARG 114
0.0113
LEU 115
0.0101
VAL 116
0.0127
GLU 117
0.0141
CYS 118
0.0131
GLN 119
0.0136
GLN 120
0.0164
GLN 121
0.0166
LYS 122
0.0152
HIS 123
0.0135
PHE 124
0.0115
GLU 125
0.0100
VAL 126
0.0089
GLU 127
0.0110
PHE 128
0.0102
GLU 129
0.0117
VAL 130
0.0105
SER 131
0.0115
ARG 132
0.0138
TRP 133
0.0120
SER 134
0.0073
ASN 135
0.0048
PRO 136
0.0022
ARG 137
0.0019
VAL 138
0.0036
LEU 139
0.0052
SER 140
0.0070
PHE 141
0.0072
GLN 142
0.0080
LEU 143
0.0065
SER 144
0.0078
SER 145
0.0071
LYS 146
0.0101
THR 147
0.0088
LEU 148
0.0076
HIS 149
0.0082
GLU 150
0.0068
SER 151
0.0062
ILE 152
0.0054
SER 153
0.0058
PHE 154
0.0043
ASP 155
0.0045
VAL 156
0.0034
LEU 157
0.0027
PRO 158
0.0035
ALA 159
0.0039
TYR 160
0.0048
ASP 161
0.0044
ALA 162
0.0039
LEU 163
0.0023
HIS 164
0.0042
HIS 165
0.0033
LEU 166
0.0013
VAL 167
0.0034
SER 168
0.0037
GLY 169
0.0067
TYR 170
0.0067
LYS 171
0.0043
VAL 172
0.0025
ASN 173
0.0018
PRO 174
0.0028
THR 175
0.0021
VAL 176
0.0016
TYR 177
0.0020
ILE 178
0.0032
GLN 179
0.0037
LEU 180
0.0030
PHE 181
0.0039
GLN 182
0.0053
GLN 183
0.0061
CYS 184
0.0050
SER 185
0.0059
ARG 186
0.0046
GLY 187
0.0022
GLY 188
0.0016
GLU 189
0.0025
PHE 190
0.0019
SER 191
0.0011
THR 192
0.0015
CYS 193
0.0018
PHE 194
0.0012
THR 195
0.0019
GLU 196
0.0023
LEU 197
0.0034
GLN 198
0.0038
ARG 199
0.0044
ASP 200
0.0050
PHE 201
0.0061
ILE 202
0.0060
ILE 203
0.0069
SER 204
0.0077
ARG 205
0.0071
PRO 206
0.0072
THR 207
0.0071
LYS 208
0.0052
VAL 209
0.0055
LYS 210
0.0059
SER 211
0.0053
LEU 212
0.0038
ILE 213
0.0050
ARG 214
0.0052
LEU 215
0.0036
VAL 216
0.0030
LYS 217
0.0046
HIS 218
0.0045
TRP 219
0.0029
TYR 220
0.0033
LYS 221
0.0055
THR 222
0.0048
TYR 223
0.0030
ILE 224
0.0033
CYS 225
0.0061
PRO 226
0.0061
HIS 227
0.0059
LYS 228
0.0089
TRP 229
0.0108
ALA 230
0.0100
LEU 231
0.0130
ARG 232
0.0177
GLY 233
0.0240
GLY 234
0.0226
GLU 235
0.0150
THR 236
0.0117
LEU 237
0.0079
PRO 238
0.0068
PRO 239
0.0064
GLN 240
0.0060
TYR 241
0.0051
ALA 242
0.0051
LEU 243
0.0048
GLU 244
0.0052
LEU 245
0.0050
LEU 246
0.0046
THR 247
0.0045
VAL 248
0.0054
TYR 249
0.0050
ALA 250
0.0045
TRP 251
0.0049
GLU 252
0.0061
GLN 253
0.0060
GLY 254
0.0053
SER 255
0.0055
GLY 256
0.0067
GLU 257
0.0063
THR 258
0.0062
ASN 259
0.0044
PHE 260
0.0032
SER 261
0.0010
VAL 262
0.0005
ALA 263
0.0025
LYS 264
0.0033
ALA 265
0.0021
PHE 266
0.0008
ARG 267
0.0024
THR 268
0.0035
VAL 269
0.0028
LEU 270
0.0022
GLU 271
0.0029
LEU 272
0.0040
LEU 273
0.0040
GLN 274
0.0044
HIS 275
0.0049
TYR 276
0.0053
GLN 277
0.0052
GLN 278
0.0048
LEU 279
0.0045
CYS 280
0.0041
VAL 281
0.0046
TYR 282
0.0045
TRP 283
0.0052
THR 284
0.0054
VAL 285
0.0056
ASN 286
0.0043
TYR 287
0.0042
ASP 288
0.0054
PHE 289
0.0060
ARG 290
0.0069
ASP 291
0.0059
ALA 292
0.0068
THR 293
0.0055
LEU 294
0.0047
SER 295
0.0056
CYS 296
0.0057
HIS 297
0.0042
LEU 298
0.0043
SER 299
0.0045
SER 300
0.0038
GLN 301
0.0031
LEU 302
0.0037
SER 303
0.0034
LYS 304
0.0031
SER 305
0.0041
ARG 306
0.0046
PRO 307
0.0050
VAL 308
0.0043
ILE 309
0.0044
LEU 310
0.0038
ASP 311
0.0038
PRO 312
0.0043
ALA 313
0.0030
ASP 314
0.0023
PRO 315
0.0029
THR 316
0.0025
ASN 317
0.0032
ILE 318
0.0032
VAL 319
0.0049
GLY 320
0.0057
LYS 321
0.0058
GLY 322
0.0083
SER 323
0.0090
ARG 324
0.0086
TRP 325
0.0064
ASP 326
0.0071
LEU 327
0.0058
VAL 328
0.0041
ALA 329
0.0044
LYS 330
0.0040
GLU 331
0.0017
ALA 332
0.0023
GLU 333
0.0051
LYS 334
0.0047
CYS 335
0.0043
CYS 336
0.0059
SER 337
0.0096
GLN 338
0.0093
ARG 339
0.0112
CYS 340
0.0076
CYS 341
0.0072
MET 342
0.0107
TYR 343
0.0116
SER 344
0.0141
ASN 345
0.0173
GLY 346
0.0163
VAL 347
0.0146
PRO 348
0.0114
VAL 349
0.0080
GLN 350
0.0086
PRO 351
0.0052
TRP 352
0.0059
ASP 353
0.0063
VAL 354
0.0057
SER 355
0.0044
PRO 356
0.0043
GLU 357
0.0043
GLN 358
0.0045
THR 359
0.0060
ARG 360
0.0057
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.