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 = 0.1014
ALA 1
0.0136
ASP 2
0.0177
PRO 3
0.0122
GLY 4
0.0135
ASP 5
0.0126
THR 6
0.0108
ILE 7
0.0052
CYS 8
0.0017
ILE 9
0.0043
GLY 10
0.0075
TYR 11
0.0109
HIS 12
0.0108
ALA 13
0.0107
ASN 14
0.0109
ASN 15
0.0147
SER 16
0.0112
THR 17
0.0160
ASP 18
0.0120
THR 19
0.0109
VAL 20
0.0087
ASP 21
0.0104
THR 22
0.0069
VAL 23
0.0084
LEU 24
0.0058
GLU 25
0.0093
LYS 26
0.0137
ASN 27
0.0157
VAL 28
0.0117
THR 29
0.0109
VAL 30
0.0074
THR 31
0.0071
HIS 32
0.0032
SER 33
0.0056
VAL 34
0.0084
ASN 35
0.0080
LEU 36
0.0082
LEU 37
0.0030
GLU 38
0.0018
ASP 39
0.0060
SER 40
0.0061
HIS 41
0.0148
ASN 42
0.0192
GLY 43
0.0224
LYS 44
0.0275
LEU 45
0.0287
CYS 46
0.0142
LYS 47
0.0273
ASP 48
0.0347
CYS 49
0.0248
ASN 50
0.0281
THR 51
0.0129
LYS 52
0.0120
CYS 53
0.0090
GLN 54
0.0095
THR 55
0.0057
PRO 56
0.0083
HIS 57
0.0100
GLY 58
0.0115
ALA 59
0.0076
ILE 60
0.0062
ASN 61
0.0056
SER 62
0.0030
SER 63
0.0059
LEU 64
0.0060
PRO 65
0.0071
PHE 66
0.0046
GLN 67
0.0024
ASN 68
0.0028
ILE 69
0.0056
HIS 70
0.0047
PRO 71
0.0044
VAL 72
0.0084
THR 73
0.0078
ILE 74
0.0091
GLY 75
0.0089
GLU 76
0.0060
CYS 77
0.0027
PRO 78
0.0032
LYS 79
0.0071
TYR 80
0.0071
VAL 81
0.0064
ARG 82
0.0070
SER 83
0.0041
THR 84
0.0030
LYS 85
0.0076
LEU 86
0.0078
ARG 87
0.0092
MET 88
0.0078
ALA 89
0.0035
THR 90
0.0020
GLY 91
0.0055
LEU 92
0.0071
ARG 93
0.0086
ASN 94
0.0102
ILE 95
0.0086
PRO 96
0.0111
SER 97
0.0116
ILE 98
0.0082
GLY 99
0.0088
LEU 100
0.0093
PHE 101
0.0079
GLY 102
0.0073
ALA 103
0.0083
ILE 104
0.0085
ALA 105
0.0080
GLY 106
0.0066
PHE 107
0.0032
ILE 108
0.0038
GLU 109
0.0060
GLY 110
0.0073
GLY 111
0.0089
TRP 112
0.0102
THR 113
0.0106
GLY 114
0.0135
MET 115
0.0117
ILE 116
0.0098
ASP 117
0.0117
GLY 118
0.0110
TRP 119
0.0103
TYR 120
0.0122
GLY 121
0.0109
TYR 122
0.0090
HIS 123
0.0072
HIS 124
0.0059
GLN 125
0.0100
ASN 126
0.0123
GLU 127
0.0161
GLN 128
0.0130
GLY 129
0.0151
SER 130
0.0145
GLY 131
0.0161
TYR 132
0.0144
ALA 133
0.0151
ALA 134
0.0148
ASP 135
0.0150
GLN 136
0.0171
LYS 137
0.0172
SER 138
0.0143
THR 139
0.0112
GLN 140
0.0100
ASN 141
0.0123
ALA 142
0.0103
ILE 143
0.0069
ASP 144
0.0079
GLY 145
0.0082
ILE 146
0.0035
THR 147
0.0037
ASN 148
0.0075
LYS 149
0.0081
VAL 150
0.0093
ASN 151
0.0144
SER 152
0.0145
VAL 153
0.0117
ILE 154
0.0133
GLU 155
0.0197
LYS 156
0.0184
MET 157
0.0106
ASN 158
0.0118
THR 159
0.0077
GLN 160
0.0060
PHE 161
0.0036
THR 162
0.0055
ALA 163
0.0175
VAL 164
0.0314
GLY 165
0.0623
LYS 166
0.0341
GLU 167
0.0305
PHE 168
0.0149
ASN 169
0.0239
ASN 170
0.0132
LEU 171
0.0139
GLU 172
0.0106
ARG 173
0.0151
ARG 174
0.0079
ILE 175
0.0054
GLU 176
0.0074
ASN 177
0.0262
LEU 178
0.0274
ASN 179
0.0228
LYS 180
0.0344
LYS 181
0.0387
VAL 182
0.0250
ASP 183
0.0409
ASP 184
0.0409
GLY 185
0.0133
PHE 186
0.0108
LEU 187
0.0147
ASP 188
0.0099
ILE 189
0.0067
TRP 190
0.0061
THR 191
0.0067
TYR 192
0.0080
ASN 193
0.0073
ALA 194
0.0070
GLU 195
0.0089
LEU 196
0.0096
LEU 197
0.0101
VAL 198
0.0090
LEU 199
0.0095
LEU 200
0.0083
GLU 201
0.0069
ASN 202
0.0049
GLU 203
0.0031
ARG 204
0.0047
THR 205
0.0038
LEU 206
0.0061
ASP 207
0.0089
PHE 208
0.0093
HIS 209
0.0093
ASP 210
0.0095
SER 211
0.0104
ASN 212
0.0115
VAL 213
0.0103
ARG 214
0.0090
ASN 215
0.0136
LEU 216
0.0109
TYR 217
0.0093
GLU 218
0.0144
LYS 219
0.0146
VAL 220
0.0100
LYS 221
0.0142
SER 222
0.0174
GLN 223
0.0125
LEU 224
0.0125
LYS 225
0.0112
ASN 226
0.0112
ASN 227
0.0113
ALA 228
0.0135
LYS 229
0.0184
GLU 230
0.0185
ILE 231
0.0202
GLY 232
0.0162
ASN 233
0.0038
GLY 234
0.0030
CYS 235
0.0100
PHE 236
0.0125
GLU 237
0.0156
PHE 238
0.0125
TYR 239
0.0093
HIS 240
0.0086
LYS 241
0.0119
CYS 242
0.0100
ASP 243
0.0095
ASP 244
0.0058
ALA 245
0.0058
CYS 246
0.0071
MET 247
0.0031
GLU 248
0.0043
SER 249
0.0049
VAL 250
0.0052
ARG 251
0.0063
ASN 252
0.0096
GLY 253
0.0103
THR 254
0.0088
TYR 255
0.0096
ASP 256
0.0104
TYR 257
0.0111
PRO 258
0.0101
LYS 259
0.0114
TYR 260
0.0098
SER 261
0.0091
GLU 262
0.0088
GLU 263
0.0032
SER 264
0.0041
LYS 265
0.0159
LEU 266
0.0198
ASN 267
0.0151
ARG 268
0.0102
GLU 269
0.0377
GLU 270
0.0469
ILE 271
0.0318
MET 272
0.0123
ARG 273
0.0095
LEU 274
0.0096
ASP 275
0.0089
ALA 276
0.0105
PRO 277
0.0109
SER 278
0.0085
ALA 279
0.0082
ILE 280
0.0096
TYR 281
0.0095
VAL 282
0.0079
SER 283
0.0075
SER 284
0.0096
VAL 285
0.0075
THR 286
0.0179
ASP 287
0.0159
THR 288
0.0123
THR 289
0.0084
SER 290
0.0038
VAL 291
0.0058
ILE 292
0.0081
LEU 293
0.0085
TRP 294
0.0078
PHE 295
0.0054
PRO 296
0.0087
PRO 297
0.0094
SER 298
0.0118
GLN 299
0.0123
PRO 300
0.0165
VAL 301
0.0153
ASP 302
0.0164
GLY 303
0.0160
PHE 304
0.0114
GLU 305
0.0104
LEU 306
0.0071
THR 307
0.0042
TYR 308
0.0068
GLY 309
0.0146
ILE 310
0.0231
LYS 311
0.0177
ASP 312
0.0222
VAL 313
0.0488
PRO 314
0.0684
GLY 315
0.1014
ASP 316
0.0467
ARG 317
0.0297
THR 318
0.0113
THR 319
0.0037
ILE 320
0.0065
ASP 321
0.0080
LEU 322
0.0128
THR 323
0.0147
GLU 324
0.0147
ARG 325
0.0161
THR 326
0.0120
TYR 327
0.0101
ASN 328
0.0092
TYR 329
0.0080
SER 330
0.0058
ILE 331
0.0020
GLY 332
0.0062
ASN 333
0.0124
LEU 334
0.0109
LYS 335
0.0169
PRO 336
0.0219
ASP 337
0.0155
THR 338
0.0229
GLU 339
0.0240
TYR 340
0.0173
GLU 341
0.0134
VAL 342
0.0091
SER 343
0.0088
LEU 344
0.0111
ILE 345
0.0104
SER 346
0.0125
ARG 347
0.0134
ARG 348
0.0163
GLY 349
0.0184
ASP 350
0.0189
MET 351
0.0129
SER 352
0.0099
SER 353
0.0092
ASN 354
0.0096
PRO 355
0.0107
ALA 356
0.0133
LYS 357
0.0125
GLU 358
0.0144
THR 359
0.0151
PHE 360
0.0166
THR 361
0.0156
THR 362
0.0168
GLY 363
0.0238
LEU 364
0.0886
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.