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 = 0.0826
ALA 1
0.0145
ASP 2
0.0145
PRO 3
0.0079
GLY 4
0.0093
ASP 5
0.0103
THR 6
0.0093
ILE 7
0.0055
CYS 8
0.0039
ILE 9
0.0077
GLY 10
0.0089
TYR 11
0.0142
HIS 12
0.0150
ALA 13
0.0161
ASN 14
0.0177
ASN 15
0.0234
SER 16
0.0192
THR 17
0.0225
ASP 18
0.0175
THR 19
0.0161
VAL 20
0.0148
ASP 21
0.0197
THR 22
0.0161
VAL 23
0.0210
LEU 24
0.0204
GLU 25
0.0251
LYS 26
0.0296
ASN 27
0.0289
VAL 28
0.0215
THR 29
0.0189
VAL 30
0.0140
THR 31
0.0142
HIS 32
0.0114
SER 33
0.0057
VAL 34
0.0082
ASN 35
0.0111
LEU 36
0.0092
LEU 37
0.0131
GLU 38
0.0151
ASP 39
0.0216
SER 40
0.0173
HIS 41
0.0157
ASN 42
0.0207
GLY 43
0.0224
LYS 44
0.0352
LEU 45
0.0376
CYS 46
0.0192
LYS 47
0.0280
ASP 48
0.0170
CYS 49
0.0201
ASN 50
0.0256
THR 51
0.0128
LYS 52
0.0152
CYS 53
0.0159
GLN 54
0.0149
THR 55
0.0140
PRO 56
0.0149
HIS 57
0.0080
GLY 58
0.0068
ALA 59
0.0028
ILE 60
0.0091
ASN 61
0.0138
SER 62
0.0148
SER 63
0.0135
LEU 64
0.0133
PRO 65
0.0100
PHE 66
0.0123
GLN 67
0.0177
ASN 68
0.0212
ILE 69
0.0198
HIS 70
0.0209
PRO 71
0.0244
VAL 72
0.0217
THR 73
0.0210
ILE 74
0.0205
GLY 75
0.0159
GLU 76
0.0160
CYS 77
0.0144
PRO 78
0.0166
LYS 79
0.0144
TYR 80
0.0186
VAL 81
0.0154
ARG 82
0.0153
SER 83
0.0140
THR 84
0.0156
LYS 85
0.0086
LEU 86
0.0065
ARG 87
0.0092
MET 88
0.0079
ALA 89
0.0075
THR 90
0.0060
GLY 91
0.0099
LEU 92
0.0113
ARG 93
0.0141
ASN 94
0.0165
ILE 95
0.0147
PRO 96
0.0170
SER 97
0.0351
ILE 98
0.0460
GLY 99
0.0126
LEU 100
0.0118
PHE 101
0.0119
GLY 102
0.0124
ALA 103
0.0128
ILE 104
0.0121
ALA 105
0.0115
GLY 106
0.0117
PHE 107
0.0099
ILE 108
0.0102
GLU 109
0.0087
GLY 110
0.0118
GLY 111
0.0104
TRP 112
0.0110
THR 113
0.0124
GLY 114
0.0132
MET 115
0.0118
ILE 116
0.0133
ASP 117
0.0158
GLY 118
0.0147
TRP 119
0.0133
TYR 120
0.0145
GLY 121
0.0083
TYR 122
0.0065
HIS 123
0.0037
HIS 124
0.0061
GLN 125
0.0125
ASN 126
0.0152
GLU 127
0.0176
GLN 128
0.0227
GLY 129
0.0216
SER 130
0.0163
GLY 131
0.0025
TYR 132
0.0055
ALA 133
0.0094
ALA 134
0.0131
ASP 135
0.0144
GLN 136
0.0178
LYS 137
0.0174
SER 138
0.0134
THR 139
0.0121
GLN 140
0.0109
ASN 141
0.0100
ALA 142
0.0090
ILE 143
0.0064
ASP 144
0.0027
GLY 145
0.0035
ILE 146
0.0027
THR 147
0.0078
ASN 148
0.0098
LYS 149
0.0076
VAL 150
0.0102
ASN 151
0.0172
SER 152
0.0139
VAL 153
0.0092
ILE 154
0.0105
GLU 155
0.0144
LYS 156
0.0097
MET 157
0.0068
ASN 158
0.0070
THR 159
0.0158
GLN 160
0.0168
PHE 161
0.0199
THR 162
0.0237
ALA 163
0.0289
VAL 164
0.0298
GLY 165
0.0286
LYS 166
0.0198
GLU 167
0.0251
PHE 168
0.0069
ASN 169
0.0155
ASN 170
0.0145
LEU 171
0.0102
GLU 172
0.0127
ARG 173
0.0153
ARG 174
0.0126
ILE 175
0.0187
GLU 176
0.0176
ASN 177
0.0186
LEU 178
0.0221
ASN 179
0.0186
LYS 180
0.0189
LYS 181
0.0190
VAL 182
0.0136
ASP 183
0.0066
ASP 184
0.0104
GLY 185
0.0121
PHE 186
0.0137
LEU 187
0.0143
ASP 188
0.0151
ILE 189
0.0150
TRP 190
0.0125
THR 191
0.0102
TYR 192
0.0096
ASN 193
0.0064
ALA 194
0.0015
GLU 195
0.0050
LEU 196
0.0072
LEU 197
0.0089
VAL 198
0.0108
LEU 199
0.0139
LEU 200
0.0139
GLU 201
0.0087
ASN 202
0.0088
GLU 203
0.0081
ARG 204
0.0055
THR 205
0.0054
LEU 206
0.0086
ASP 207
0.0094
PHE 208
0.0086
HIS 209
0.0108
ASP 210
0.0116
SER 211
0.0120
ASN 212
0.0124
VAL 213
0.0121
ARG 214
0.0118
ASN 215
0.0115
LEU 216
0.0104
TYR 217
0.0088
GLU 218
0.0094
LYS 219
0.0054
VAL 220
0.0052
LYS 221
0.0074
SER 222
0.0074
GLN 223
0.0106
LEU 224
0.0121
LYS 225
0.0168
ASN 226
0.0180
ASN 227
0.0141
ALA 228
0.0139
LYS 229
0.0155
GLU 230
0.0119
ILE 231
0.0117
GLY 232
0.0070
ASN 233
0.0064
GLY 234
0.0060
CYS 235
0.0068
PHE 236
0.0078
GLU 237
0.0127
PHE 238
0.0109
TYR 239
0.0104
HIS 240
0.0076
LYS 241
0.0089
CYS 242
0.0121
ASP 243
0.0171
ASP 244
0.0177
ALA 245
0.0175
CYS 246
0.0140
MET 247
0.0112
GLU 248
0.0123
SER 249
0.0120
VAL 250
0.0088
ARG 251
0.0047
ASN 252
0.0072
GLY 253
0.0098
THR 254
0.0111
TYR 255
0.0159
ASP 256
0.0156
TYR 257
0.0202
PRO 258
0.0227
LYS 259
0.0192
TYR 260
0.0157
SER 261
0.0247
GLU 262
0.0267
GLU 263
0.0164
SER 264
0.0141
LYS 265
0.0283
LEU 266
0.0250
ASN 267
0.0104
ARG 268
0.0131
GLU 269
0.0178
GLU 270
0.0163
ILE 271
0.0170
MET 272
0.0075
ARG 273
0.0171
LEU 274
0.0136
ASP 275
0.0150
ALA 276
0.0128
PRO 277
0.0137
SER 278
0.0150
ALA 279
0.0157
ILE 280
0.0154
TYR 281
0.0133
VAL 282
0.0085
SER 283
0.0049
SER 284
0.0147
VAL 285
0.0147
THR 286
0.0296
ASP 287
0.0227
THR 288
0.0185
THR 289
0.0196
SER 290
0.0123
VAL 291
0.0107
ILE 292
0.0106
LEU 293
0.0134
TRP 294
0.0140
PHE 295
0.0156
PRO 296
0.0158
PRO 297
0.0146
SER 298
0.0148
GLN 299
0.0143
PRO 300
0.0125
VAL 301
0.0139
ASP 302
0.0135
GLY 303
0.0146
PHE 304
0.0099
GLU 305
0.0094
LEU 306
0.0035
THR 307
0.0035
TYR 308
0.0089
GLY 309
0.0125
ILE 310
0.0153
LYS 311
0.0146
ASP 312
0.0205
VAL 313
0.0297
PRO 314
0.0320
GLY 315
0.0449
ASP 316
0.0248
ARG 317
0.0171
THR 318
0.0068
THR 319
0.0043
ILE 320
0.0050
ASP 321
0.0122
LEU 322
0.0139
THR 323
0.0178
GLU 324
0.0140
ARG 325
0.0184
THR 326
0.0158
TYR 327
0.0157
ASN 328
0.0128
TYR 329
0.0107
SER 330
0.0109
ILE 331
0.0117
GLY 332
0.0177
ASN 333
0.0200
LEU 334
0.0109
LYS 335
0.0050
PRO 336
0.0176
ASP 337
0.0237
THR 338
0.0052
GLU 339
0.0109
TYR 340
0.0120
GLU 341
0.0118
VAL 342
0.0085
SER 343
0.0083
LEU 344
0.0087
ILE 345
0.0075
SER 346
0.0099
ARG 347
0.0151
ARG 348
0.0216
GLY 349
0.0298
ASP 350
0.0392
MET 351
0.0333
SER 352
0.0198
SER 353
0.0168
ASN 354
0.0200
PRO 355
0.0118
ALA 356
0.0118
LYS 357
0.0124
GLU 358
0.0119
THR 359
0.0127
PHE 360
0.0132
THR 361
0.0092
THR 362
0.0217
GLY 363
0.0337
LEU 364
0.0826
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.