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 = 0.0678
ALA 1
0.0213
ASP 2
0.0299
PRO 3
0.0166
GLY 4
0.0150
ASP 5
0.0149
THR 6
0.0172
ILE 7
0.0122
CYS 8
0.0125
ILE 9
0.0068
GLY 10
0.0061
TYR 11
0.0041
HIS 12
0.0086
ALA 13
0.0136
ASN 14
0.0207
ASN 15
0.0303
SER 16
0.0270
THR 17
0.0190
ASP 18
0.0148
THR 19
0.0068
VAL 20
0.0054
ASP 21
0.0074
THR 22
0.0081
VAL 23
0.0087
LEU 24
0.0081
GLU 25
0.0076
LYS 26
0.0062
ASN 27
0.0046
VAL 28
0.0053
THR 29
0.0111
VAL 30
0.0102
THR 31
0.0137
HIS 32
0.0153
SER 33
0.0086
VAL 34
0.0064
ASN 35
0.0081
LEU 36
0.0078
LEU 37
0.0099
GLU 38
0.0093
ASP 39
0.0127
SER 40
0.0101
HIS 41
0.0172
ASN 42
0.0196
GLY 43
0.0205
LYS 44
0.0354
LEU 45
0.0376
CYS 46
0.0145
LYS 47
0.0531
ASP 48
0.0433
CYS 49
0.0357
ASN 50
0.0533
THR 51
0.0246
LYS 52
0.0158
CYS 53
0.0116
GLN 54
0.0094
THR 55
0.0092
PRO 56
0.0120
HIS 57
0.0089
GLY 58
0.0014
ALA 59
0.0040
ILE 60
0.0084
ASN 61
0.0158
SER 62
0.0088
SER 63
0.0129
LEU 64
0.0139
PRO 65
0.0133
PHE 66
0.0093
GLN 67
0.0085
ASN 68
0.0088
ILE 69
0.0124
HIS 70
0.0111
PRO 71
0.0088
VAL 72
0.0142
THR 73
0.0101
ILE 74
0.0109
GLY 75
0.0092
GLU 76
0.0046
CYS 77
0.0034
PRO 78
0.0075
LYS 79
0.0078
TYR 80
0.0048
VAL 81
0.0083
ARG 82
0.0086
SER 83
0.0074
THR 84
0.0075
LYS 85
0.0056
LEU 86
0.0045
ARG 87
0.0043
MET 88
0.0043
ALA 89
0.0080
THR 90
0.0094
GLY 91
0.0116
LEU 92
0.0068
ARG 93
0.0064
ASN 94
0.0147
ILE 95
0.0193
PRO 96
0.0215
SER 97
0.0453
ILE 98
0.0678
GLY 99
0.0214
LEU 100
0.0341
PHE 101
0.0305
GLY 102
0.0282
ALA 103
0.0170
ILE 104
0.0108
ALA 105
0.0174
GLY 106
0.0240
PHE 107
0.0181
ILE 108
0.0123
GLU 109
0.0188
GLY 110
0.0120
GLY 111
0.0081
TRP 112
0.0079
THR 113
0.0127
GLY 114
0.0086
MET 115
0.0072
ILE 116
0.0091
ASP 117
0.0078
GLY 118
0.0083
TRP 119
0.0094
TYR 120
0.0078
GLY 121
0.0082
TYR 122
0.0071
HIS 123
0.0126
HIS 124
0.0146
GLN 125
0.0244
ASN 126
0.0203
GLU 127
0.0250
GLN 128
0.0360
GLY 129
0.0437
SER 130
0.0377
GLY 131
0.0165
TYR 132
0.0100
ALA 133
0.0062
ALA 134
0.0057
ASP 135
0.0066
GLN 136
0.0072
LYS 137
0.0087
SER 138
0.0109
THR 139
0.0094
GLN 140
0.0095
ASN 141
0.0153
ALA 142
0.0168
ILE 143
0.0131
ASP 144
0.0145
GLY 145
0.0166
ILE 146
0.0167
THR 147
0.0157
ASN 148
0.0091
LYS 149
0.0086
VAL 150
0.0149
ASN 151
0.0277
SER 152
0.0223
VAL 153
0.0173
ILE 154
0.0270
GLU 155
0.0438
LYS 156
0.0364
MET 157
0.0182
ASN 158
0.0201
THR 159
0.0137
GLN 160
0.0096
PHE 161
0.0151
THR 162
0.0179
ALA 163
0.0215
VAL 164
0.0312
GLY 165
0.0332
LYS 166
0.0152
GLU 167
0.0061
PHE 168
0.0045
ASN 169
0.0065
ASN 170
0.0082
LEU 171
0.0049
GLU 172
0.0038
ARG 173
0.0080
ARG 174
0.0045
ILE 175
0.0045
GLU 176
0.0037
ASN 177
0.0098
LEU 178
0.0151
ASN 179
0.0081
LYS 180
0.0099
LYS 181
0.0122
VAL 182
0.0160
ASP 183
0.0197
ASP 184
0.0132
GLY 185
0.0061
PHE 186
0.0132
LEU 187
0.0117
ASP 188
0.0105
ILE 189
0.0101
TRP 190
0.0106
THR 191
0.0093
TYR 192
0.0083
ASN 193
0.0062
ALA 194
0.0069
GLU 195
0.0069
LEU 196
0.0051
LEU 197
0.0064
VAL 198
0.0060
LEU 199
0.0083
LEU 200
0.0074
GLU 201
0.0082
ASN 202
0.0085
GLU 203
0.0105
ARG 204
0.0114
THR 205
0.0118
LEU 206
0.0081
ASP 207
0.0150
PHE 208
0.0174
HIS 209
0.0130
ASP 210
0.0139
SER 211
0.0201
ASN 212
0.0174
VAL 213
0.0110
ARG 214
0.0167
ASN 215
0.0155
LEU 216
0.0101
TYR 217
0.0080
GLU 218
0.0080
LYS 219
0.0092
VAL 220
0.0099
LYS 221
0.0156
SER 222
0.0183
GLN 223
0.0194
LEU 224
0.0183
LYS 225
0.0187
ASN 226
0.0156
ASN 227
0.0161
ALA 228
0.0164
LYS 229
0.0159
GLU 230
0.0142
ILE 231
0.0162
GLY 232
0.0105
ASN 233
0.0108
GLY 234
0.0063
CYS 235
0.0136
PHE 236
0.0145
GLU 237
0.0170
PHE 238
0.0159
TYR 239
0.0139
HIS 240
0.0164
LYS 241
0.0122
CYS 242
0.0058
ASP 243
0.0130
ASP 244
0.0192
ALA 245
0.0181
CYS 246
0.0093
MET 247
0.0030
GLU 248
0.0093
SER 249
0.0132
VAL 250
0.0111
ARG 251
0.0060
ASN 252
0.0124
GLY 253
0.0194
THR 254
0.0224
TYR 255
0.0190
ASP 256
0.0180
TYR 257
0.0178
PRO 258
0.0153
LYS 259
0.0152
TYR 260
0.0140
SER 261
0.0134
GLU 262
0.0402
GLU 263
0.0211
SER 264
0.0125
LYS 265
0.0240
LEU 266
0.0157
ASN 267
0.0102
ARG 268
0.0183
GLU 269
0.0522
GLU 270
0.0515
ILE 271
0.0517
MET 272
0.0143
ARG 273
0.0140
LEU 274
0.0063
ASP 275
0.0114
ALA 276
0.0090
PRO 277
0.0103
SER 278
0.0069
ALA 279
0.0050
ILE 280
0.0037
TYR 281
0.0025
VAL 282
0.0061
SER 283
0.0074
SER 284
0.0119
VAL 285
0.0110
THR 286
0.0150
ASP 287
0.0111
THR 288
0.0149
THR 289
0.0145
SER 290
0.0077
VAL 291
0.0071
ILE 292
0.0028
LEU 293
0.0031
TRP 294
0.0069
PHE 295
0.0067
PRO 296
0.0125
PRO 297
0.0129
SER 298
0.0153
GLN 299
0.0083
PRO 300
0.0096
VAL 301
0.0102
ASP 302
0.0138
GLY 303
0.0158
PHE 304
0.0122
GLU 305
0.0131
LEU 306
0.0101
THR 307
0.0081
TYR 308
0.0070
GLY 309
0.0034
ILE 310
0.0055
LYS 311
0.0043
ASP 312
0.0149
VAL 313
0.0151
PRO 314
0.0201
GLY 315
0.0197
ASP 316
0.0080
ARG 317
0.0112
THR 318
0.0124
THR 319
0.0135
ILE 320
0.0138
ASP 321
0.0172
LEU 322
0.0145
THR 323
0.0176
GLU 324
0.0176
ARG 325
0.0196
THR 326
0.0108
TYR 327
0.0096
ASN 328
0.0067
TYR 329
0.0073
SER 330
0.0074
ILE 331
0.0050
GLY 332
0.0186
ASN 333
0.0240
LEU 334
0.0170
LYS 335
0.0165
PRO 336
0.0108
ASP 337
0.0167
THR 338
0.0134
GLU 339
0.0104
TYR 340
0.0094
GLU 341
0.0065
VAL 342
0.0062
SER 343
0.0066
LEU 344
0.0081
ILE 345
0.0082
SER 346
0.0109
ARG 347
0.0111
ARG 348
0.0108
GLY 349
0.0175
ASP 350
0.0286
MET 351
0.0183
SER 352
0.0087
SER 353
0.0041
ASN 354
0.0060
PRO 355
0.0067
ALA 356
0.0082
LYS 357
0.0066
GLU 358
0.0078
THR 359
0.0074
PHE 360
0.0077
THR 361
0.0078
THR 362
0.0064
GLY 363
0.0068
LEU 364
0.0248
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.