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 = 0.0987
ALA 1
0.0117
ASP 2
0.0133
PRO 3
0.0031
GLY 4
0.0043
ASP 5
0.0037
THR 6
0.0025
ILE 7
0.0024
CYS 8
0.0031
ILE 9
0.0031
GLY 10
0.0042
TYR 11
0.0035
HIS 12
0.0032
ALA 13
0.0048
ASN 14
0.0035
ASN 15
0.0157
SER 16
0.0178
THR 17
0.0220
ASP 18
0.0145
THR 19
0.0061
VAL 20
0.0057
ASP 21
0.0035
THR 22
0.0062
VAL 23
0.0242
LEU 24
0.0354
GLU 25
0.0178
LYS 26
0.0073
ASN 27
0.0125
VAL 28
0.0086
THR 29
0.0099
VAL 30
0.0084
THR 31
0.0050
HIS 32
0.0076
SER 33
0.0085
VAL 34
0.0072
ASN 35
0.0037
LEU 36
0.0055
LEU 37
0.0089
GLU 38
0.0108
ASP 39
0.0149
SER 40
0.0181
HIS 41
0.0180
ASN 42
0.0193
GLY 43
0.0222
LYS 44
0.0208
LEU 45
0.0232
CYS 46
0.0170
LYS 47
0.0173
ASP 48
0.0110
CYS 49
0.0173
ASN 50
0.0273
THR 51
0.0128
LYS 52
0.0142
CYS 53
0.0080
GLN 54
0.0073
THR 55
0.0104
PRO 56
0.0154
HIS 57
0.0212
GLY 58
0.0181
ALA 59
0.0133
ILE 60
0.0089
ASN 61
0.0068
SER 62
0.0076
SER 63
0.0075
LEU 64
0.0081
PRO 65
0.0060
PHE 66
0.0082
GLN 67
0.0121
ASN 68
0.0158
ILE 69
0.0151
HIS 70
0.0189
PRO 71
0.0228
VAL 72
0.0140
THR 73
0.0107
ILE 74
0.0208
GLY 75
0.0306
GLU 76
0.0247
CYS 77
0.0056
PRO 78
0.0082
LYS 79
0.0046
TYR 80
0.0096
VAL 81
0.0194
ARG 82
0.0304
SER 83
0.0235
THR 84
0.0238
LYS 85
0.0117
LEU 86
0.0096
ARG 87
0.0056
MET 88
0.0078
ALA 89
0.0069
THR 90
0.0085
GLY 91
0.0052
LEU 92
0.0030
ARG 93
0.0072
ASN 94
0.0096
ILE 95
0.0181
PRO 96
0.0236
SER 97
0.0698
ILE 98
0.0183
GLY 99
0.0102
LEU 100
0.0098
PHE 101
0.0068
GLY 102
0.0071
ALA 103
0.0045
ILE 104
0.0052
ALA 105
0.0038
GLY 106
0.0074
PHE 107
0.0040
ILE 108
0.0014
GLU 109
0.0111
GLY 110
0.0121
GLY 111
0.0089
TRP 112
0.0078
THR 113
0.0151
GLY 114
0.0189
MET 115
0.0091
ILE 116
0.0082
ASP 117
0.0103
GLY 118
0.0095
TRP 119
0.0069
TYR 120
0.0058
GLY 121
0.0067
TYR 122
0.0057
HIS 123
0.0067
HIS 124
0.0037
GLN 125
0.0046
ASN 126
0.0060
GLU 127
0.0118
GLN 128
0.0085
GLY 129
0.0031
SER 130
0.0083
GLY 131
0.0153
TYR 132
0.0134
ALA 133
0.0084
ALA 134
0.0082
ASP 135
0.0138
GLN 136
0.0213
LYS 137
0.0293
SER 138
0.0127
THR 139
0.0062
GLN 140
0.0049
ASN 141
0.0058
ALA 142
0.0077
ILE 143
0.0102
ASP 144
0.0106
GLY 145
0.0135
ILE 146
0.0154
THR 147
0.0175
ASN 148
0.0182
LYS 149
0.0161
VAL 150
0.0157
ASN 151
0.0164
SER 152
0.0229
VAL 153
0.0102
ILE 154
0.0060
GLU 155
0.0289
LYS 156
0.0052
MET 157
0.0154
ASN 158
0.0312
THR 159
0.0231
GLN 160
0.0231
PHE 161
0.0458
THR 162
0.0431
ALA 163
0.0489
VAL 164
0.0414
GLY 165
0.0987
LYS 166
0.0501
GLU 167
0.0363
PHE 168
0.0234
ASN 169
0.0700
ASN 170
0.0616
LEU 171
0.0269
GLU 172
0.0193
ARG 173
0.0132
ARG 174
0.0157
ILE 175
0.0174
GLU 176
0.0073
ASN 177
0.0081
LEU 178
0.0125
ASN 179
0.0236
LYS 180
0.0214
LYS 181
0.0160
VAL 182
0.0213
ASP 183
0.0197
ASP 184
0.0287
GLY 185
0.0268
PHE 186
0.0278
LEU 187
0.0184
ASP 188
0.0153
ILE 189
0.0173
TRP 190
0.0149
THR 191
0.0163
TYR 192
0.0223
ASN 193
0.0197
ALA 194
0.0127
GLU 195
0.0122
LEU 196
0.0113
LEU 197
0.0029
VAL 198
0.0022
LEU 199
0.0053
LEU 200
0.0072
GLU 201
0.0066
ASN 202
0.0056
GLU 203
0.0040
ARG 204
0.0087
THR 205
0.0059
LEU 206
0.0040
ASP 207
0.0038
PHE 208
0.0044
HIS 209
0.0042
ASP 210
0.0041
SER 211
0.0041
ASN 212
0.0031
VAL 213
0.0045
ARG 214
0.0053
ASN 215
0.0057
LEU 216
0.0053
TYR 217
0.0034
GLU 218
0.0049
LYS 219
0.0067
VAL 220
0.0049
LYS 221
0.0054
SER 222
0.0072
GLN 223
0.0075
LEU 224
0.0038
LYS 225
0.0064
ASN 226
0.0093
ASN 227
0.0064
ALA 228
0.0057
LYS 229
0.0049
GLU 230
0.0047
ILE 231
0.0057
GLY 232
0.0067
ASN 233
0.0078
GLY 234
0.0016
CYS 235
0.0023
PHE 236
0.0016
GLU 237
0.0047
PHE 238
0.0030
TYR 239
0.0058
HIS 240
0.0057
LYS 241
0.0045
CYS 242
0.0044
ASP 243
0.0063
ASP 244
0.0055
ALA 245
0.0060
CYS 246
0.0065
MET 247
0.0051
GLU 248
0.0064
SER 249
0.0101
VAL 250
0.0094
ARG 251
0.0075
ASN 252
0.0093
GLY 253
0.0199
THR 254
0.0204
TYR 255
0.0091
ASP 256
0.0067
TYR 257
0.0055
PRO 258
0.0107
LYS 259
0.0093
TYR 260
0.0083
SER 261
0.0106
GLU 262
0.0070
GLU 263
0.0080
SER 264
0.0077
LYS 265
0.0033
LEU 266
0.0078
ASN 267
0.0063
ARG 268
0.0035
GLU 269
0.0101
GLU 270
0.0119
ILE 271
0.0098
MET 272
0.0620
ARG 273
0.0183
LEU 274
0.0109
ASP 275
0.0107
ALA 276
0.0068
PRO 277
0.0062
SER 278
0.0089
ALA 279
0.0093
ILE 280
0.0070
TYR 281
0.0062
VAL 282
0.0042
SER 283
0.0043
SER 284
0.0071
VAL 285
0.0081
THR 286
0.0177
ASP 287
0.0192
THR 288
0.0138
THR 289
0.0117
SER 290
0.0046
VAL 291
0.0050
ILE 292
0.0050
LEU 293
0.0062
TRP 294
0.0060
PHE 295
0.0071
PRO 296
0.0035
PRO 297
0.0039
SER 298
0.0182
GLN 299
0.0137
PRO 300
0.0042
VAL 301
0.0093
ASP 302
0.0126
GLY 303
0.0124
PHE 304
0.0028
GLU 305
0.0045
LEU 306
0.0064
THR 307
0.0078
TYR 308
0.0085
GLY 309
0.0050
ILE 310
0.0059
LYS 311
0.0051
ASP 312
0.0204
VAL 313
0.0146
PRO 314
0.0186
GLY 315
0.0102
ASP 316
0.0022
ARG 317
0.0030
THR 318
0.0099
THR 319
0.0125
ILE 320
0.0092
ASP 321
0.0062
LEU 322
0.0064
THR 323
0.0149
GLU 324
0.0168
ARG 325
0.0199
THR 326
0.0122
TYR 327
0.0124
ASN 328
0.0083
TYR 329
0.0054
SER 330
0.0041
ILE 331
0.0069
GLY 332
0.0081
ASN 333
0.0260
LEU 334
0.0138
LYS 335
0.0174
PRO 336
0.0224
ASP 337
0.0148
THR 338
0.0086
GLU 339
0.0027
TYR 340
0.0049
GLU 341
0.0061
VAL 342
0.0062
SER 343
0.0059
LEU 344
0.0031
ILE 345
0.0008
SER 346
0.0041
ARG 347
0.0054
ARG 348
0.0100
GLY 349
0.0163
ASP 350
0.0329
MET 351
0.0352
SER 352
0.0115
SER 353
0.0044
ASN 354
0.0113
PRO 355
0.0062
ALA 356
0.0054
LYS 357
0.0064
GLU 358
0.0061
THR 359
0.0066
PHE 360
0.0045
THR 361
0.0040
THR 362
0.0119
GLY 363
0.0160
LEU 364
0.0022
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.