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 = 0.1070
ALA 1
0.0120
ASP 2
0.0145
PRO 3
0.0151
GLY 4
0.0122
ASP 5
0.0113
THR 6
0.0082
ILE 7
0.0058
CYS 8
0.0033
ILE 9
0.0009
GLY 10
0.0032
TYR 11
0.0044
HIS 12
0.0056
ALA 13
0.0081
ASN 14
0.0094
ASN 15
0.0113
SER 16
0.0115
THR 17
0.0134
ASP 18
0.0133
THR 19
0.0144
VAL 20
0.0147
ASP 21
0.0163
THR 22
0.0165
VAL 23
0.0184
LEU 24
0.0184
GLU 25
0.0176
LYS 26
0.0177
ASN 27
0.0168
VAL 28
0.0149
THR 29
0.0135
VAL 30
0.0114
THR 31
0.0094
HIS 32
0.0093
SER 33
0.0109
VAL 34
0.0116
ASN 35
0.0130
LEU 36
0.0132
LEU 37
0.0132
GLU 38
0.0129
ASP 39
0.0126
SER 40
0.0131
HIS 41
0.0131
ASN 42
0.0137
GLY 43
0.0128
LYS 44
0.0128
LEU 45
0.0120
CYS 46
0.0125
LYS 47
0.0123
ASP 48
0.0142
CYS 49
0.0142
ASN 50
0.0138
THR 51
0.0131
LYS 52
0.0126
CYS 53
0.0118
GLN 54
0.0111
THR 55
0.0104
PRO 56
0.0100
HIS 57
0.0110
GLY 58
0.0118
ALA 59
0.0123
ILE 60
0.0128
ASN 61
0.0136
SER 62
0.0135
SER 63
0.0132
LEU 64
0.0131
PRO 65
0.0128
PHE 66
0.0128
GLN 67
0.0121
ASN 68
0.0116
ILE 69
0.0111
HIS 70
0.0099
PRO 71
0.0091
VAL 72
0.0084
THR 73
0.0096
ILE 74
0.0098
GLY 75
0.0106
GLU 76
0.0116
CYS 77
0.0116
PRO 78
0.0121
LYS 79
0.0116
TYR 80
0.0109
VAL 81
0.0113
ARG 82
0.0112
SER 83
0.0129
THR 84
0.0129
LYS 85
0.0144
LEU 86
0.0140
ARG 87
0.0139
MET 88
0.0132
ALA 89
0.0120
THR 90
0.0099
GLY 91
0.0088
LEU 92
0.0094
ARG 93
0.0109
ASN 94
0.0107
ILE 95
0.0109
PRO 96
0.0112
SER 97
0.0124
ILE 98
0.0126
GLY 99
0.0129
LEU 100
0.0136
PHE 101
0.0113
GLY 102
0.0104
ALA 103
0.0079
ILE 104
0.0089
ALA 105
0.0107
GLY 106
0.0098
PHE 107
0.0073
ILE 108
0.0067
GLU 109
0.0093
GLY 110
0.0092
GLY 111
0.0077
TRP 112
0.0074
THR 113
0.0089
GLY 114
0.0085
MET 115
0.0058
ILE 116
0.0058
ASP 117
0.0035
GLY 118
0.0021
TRP 119
0.0038
TYR 120
0.0024
GLY 121
0.0007
TYR 122
0.0029
HIS 123
0.0056
HIS 124
0.0080
GLN 125
0.0110
ASN 126
0.0133
GLU 127
0.0167
GLN 128
0.0166
GLY 129
0.0149
SER 130
0.0121
GLY 131
0.0094
TYR 132
0.0066
ALA 133
0.0049
ALA 134
0.0021
ASP 135
0.0022
GLN 136
0.0029
LYS 137
0.0051
SER 138
0.0045
THR 139
0.0033
GLN 140
0.0043
ASN 141
0.0067
ALA 142
0.0067
ILE 143
0.0061
ASP 144
0.0076
GLY 145
0.0096
ILE 146
0.0095
THR 147
0.0089
ASN 148
0.0106
LYS 149
0.0120
VAL 150
0.0118
ASN 151
0.0117
SER 152
0.0127
VAL 153
0.0133
ILE 154
0.0126
GLU 155
0.0120
LYS 156
0.0132
MET 157
0.0130
ASN 158
0.0124
THR 159
0.0120
GLN 160
0.0111
PHE 161
0.0103
THR 162
0.0092
ALA 163
0.0081
VAL 164
0.0062
GLY 165
0.0103
LYS 166
0.0270
GLU 167
0.0487
PHE 168
0.0663
ASN 169
0.0898
ASN 170
0.1040
LEU 171
0.1070
GLU 172
0.0846
ARG 173
0.0780
ARG 174
0.0701
ILE 175
0.0622
GLU 176
0.0499
ASN 177
0.0447
LEU 178
0.0386
ASN 179
0.0294
LYS 180
0.0208
LYS 181
0.0164
VAL 182
0.0147
ASP 183
0.0049
ASP 184
0.0029
GLY 185
0.0036
PHE 186
0.0081
LEU 187
0.0077
ASP 188
0.0092
ILE 189
0.0114
TRP 190
0.0127
THR 191
0.0129
TYR 192
0.0143
ASN 193
0.0147
ALA 194
0.0146
GLU 195
0.0154
LEU 196
0.0163
LEU 197
0.0156
VAL 198
0.0151
LEU 199
0.0163
LEU 200
0.0164
GLU 201
0.0145
ASN 202
0.0142
GLU 203
0.0148
ARG 204
0.0139
THR 205
0.0120
LEU 206
0.0119
ASP 207
0.0121
PHE 208
0.0107
HIS 209
0.0087
ASP 210
0.0092
SER 211
0.0093
ASN 212
0.0071
VAL 213
0.0054
ARG 214
0.0066
ASN 215
0.0071
LEU 216
0.0046
TYR 217
0.0035
GLU 218
0.0059
LYS 219
0.0071
VAL 220
0.0056
LYS 221
0.0054
SER 222
0.0087
GLN 223
0.0096
LEU 224
0.0086
LYS 225
0.0090
ASN 226
0.0088
ASN 227
0.0101
ALA 228
0.0072
LYS 229
0.0045
GLU 230
0.0014
ILE 231
0.0037
GLY 232
0.0042
ASN 233
0.0055
GLY 234
0.0027
CYS 235
0.0030
PHE 236
0.0038
GLU 237
0.0070
PHE 238
0.0092
TYR 239
0.0112
HIS 240
0.0139
LYS 241
0.0153
CYS 242
0.0134
ASP 243
0.0149
ASP 244
0.0136
ALA 245
0.0145
CYS 246
0.0131
MET 247
0.0102
GLU 248
0.0104
SER 249
0.0116
VAL 250
0.0087
ARG 251
0.0069
ASN 252
0.0090
GLY 253
0.0101
THR 254
0.0129
TYR 255
0.0123
ASP 256
0.0152
TYR 257
0.0143
PRO 258
0.0174
LYS 259
0.0181
TYR 260
0.0159
SER 261
0.0155
GLU 262
0.0178
GLU 263
0.0170
SER 264
0.0136
LYS 265
0.0143
LEU 266
0.0163
ASN 267
0.0143
ARG 268
0.0114
GLU 269
0.0129
GLU 270
0.0148
ILE 271
0.0127
MET 272
0.0175
ARG 273
0.0152
LEU 274
0.0129
ASP 275
0.0107
ALA 276
0.0082
PRO 277
0.0061
SER 278
0.0046
ALA 279
0.0023
ILE 280
0.0008
TYR 281
0.0018
VAL 282
0.0038
SER 283
0.0062
SER 284
0.0087
VAL 285
0.0088
THR 286
0.0113
ASP 287
0.0122
THR 288
0.0107
THR 289
0.0092
SER 290
0.0070
VAL 291
0.0062
ILE 292
0.0037
LEU 293
0.0039
TRP 294
0.0034
PHE 295
0.0050
PRO 296
0.0074
PRO 297
0.0092
SER 298
0.0109
GLN 299
0.0133
PRO 300
0.0140
VAL 301
0.0129
ASP 302
0.0134
GLY 303
0.0108
PHE 304
0.0081
GLU 305
0.0064
LEU 306
0.0038
THR 307
0.0021
TYR 308
0.0007
GLY 309
0.0030
ILE 310
0.0057
LYS 311
0.0066
ASP 312
0.0088
VAL 313
0.0071
PRO 314
0.0060
GLY 315
0.0043
ASP 316
0.0032
ARG 317
0.0009
THR 318
0.0019
THR 319
0.0037
ILE 320
0.0057
ASP 321
0.0082
LEU 322
0.0089
THR 323
0.0112
GLU 324
0.0115
ARG 325
0.0112
THR 326
0.0092
TYR 327
0.0069
ASN 328
0.0063
TYR 329
0.0064
SER 330
0.0074
ILE 331
0.0064
GLY 332
0.0085
ASN 333
0.0092
LEU 334
0.0083
LYS 335
0.0099
PRO 336
0.0120
ASP 337
0.0123
THR 338
0.0100
GLU 339
0.0083
TYR 340
0.0056
GLU 341
0.0040
VAL 342
0.0013
SER 343
0.0029
LEU 344
0.0041
ILE 345
0.0068
SER 346
0.0089
ARG 347
0.0109
ARG 348
0.0137
GLY 349
0.0157
ASP 350
0.0140
MET 351
0.0134
SER 352
0.0111
SER 353
0.0106
ASN 354
0.0098
PRO 355
0.0071
ALA 356
0.0057
LYS 357
0.0044
GLU 358
0.0035
THR 359
0.0051
PHE 360
0.0062
THR 361
0.0087
THR 362
0.0095
GLY 363
0.0121
LEU 364
0.0148
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.