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 = 0.0653
ALA 1
0.0139
ASP 2
0.0184
PRO 3
0.0194
GLY 4
0.0146
ASP 5
0.0123
THR 6
0.0074
ILE 7
0.0035
CYS 8
0.0062
ILE 9
0.0080
GLY 10
0.0109
TYR 11
0.0115
HIS 12
0.0111
ALA 13
0.0124
ASN 14
0.0115
ASN 15
0.0113
SER 16
0.0100
THR 17
0.0097
ASP 18
0.0090
THR 19
0.0092
VAL 20
0.0084
ASP 21
0.0075
THR 22
0.0084
VAL 23
0.0090
LEU 24
0.0113
GLU 25
0.0109
LYS 26
0.0093
ASN 27
0.0098
VAL 28
0.0113
THR 29
0.0120
VAL 30
0.0112
THR 31
0.0108
HIS 32
0.0096
SER 33
0.0085
VAL 34
0.0074
ASN 35
0.0086
LEU 36
0.0045
LEU 37
0.0089
GLU 38
0.0142
ASP 39
0.0238
SER 40
0.0294
HIS 41
0.0323
ASN 42
0.0406
GLY 43
0.0433
LYS 44
0.0397
LEU 45
0.0302
CYS 46
0.0267
LYS 47
0.0211
ASP 48
0.0476
CYS 49
0.0423
ASN 50
0.0343
THR 51
0.0225
LYS 52
0.0158
CYS 53
0.0059
GLN 54
0.0112
THR 55
0.0204
PRO 56
0.0319
HIS 57
0.0366
GLY 58
0.0308
ALA 59
0.0231
ILE 60
0.0195
ASN 61
0.0236
SER 62
0.0175
SER 63
0.0136
LEU 64
0.0075
PRO 65
0.0056
PHE 66
0.0064
GLN 67
0.0122
ASN 68
0.0216
ILE 69
0.0270
HIS 70
0.0290
PRO 71
0.0306
VAL 72
0.0299
THR 73
0.0185
ILE 74
0.0131
GLY 75
0.0124
GLU 76
0.0142
CYS 77
0.0062
PRO 78
0.0059
LYS 79
0.0140
TYR 80
0.0193
VAL 81
0.0215
ARG 82
0.0271
SER 83
0.0204
THR 84
0.0222
LYS 85
0.0099
LEU 86
0.0051
ARG 87
0.0051
MET 88
0.0065
ALA 89
0.0094
THR 90
0.0097
GLY 91
0.0109
LEU 92
0.0126
ARG 93
0.0140
ASN 94
0.0136
ILE 95
0.0156
PRO 96
0.0152
SER 97
0.0180
ILE 98
0.0205
GLY 99
0.0192
LEU 100
0.0206
PHE 101
0.0197
GLY 102
0.0201
ALA 103
0.0171
ILE 104
0.0169
ALA 105
0.0192
GLY 106
0.0201
PHE 107
0.0183
ILE 108
0.0163
GLU 109
0.0186
GLY 110
0.0167
GLY 111
0.0140
TRP 112
0.0124
THR 113
0.0122
GLY 114
0.0105
MET 115
0.0096
ILE 116
0.0086
ASP 117
0.0071
GLY 118
0.0079
TRP 119
0.0096
TYR 120
0.0098
GLY 121
0.0069
TYR 122
0.0049
HIS 123
0.0064
HIS 124
0.0068
GLN 125
0.0128
ASN 126
0.0158
GLU 127
0.0219
GLN 128
0.0216
GLY 129
0.0192
SER 130
0.0152
GLY 131
0.0090
TYR 132
0.0073
ALA 133
0.0050
ALA 134
0.0061
ASP 135
0.0058
GLN 136
0.0056
LYS 137
0.0066
SER 138
0.0086
THR 139
0.0087
GLN 140
0.0077
ASN 141
0.0090
ALA 142
0.0103
ILE 143
0.0088
ASP 144
0.0088
GLY 145
0.0110
ILE 146
0.0102
THR 147
0.0088
ASN 148
0.0098
LYS 149
0.0103
VAL 150
0.0089
ASN 151
0.0099
SER 152
0.0109
VAL 153
0.0089
ILE 154
0.0094
GLU 155
0.0143
LYS 156
0.0142
MET 157
0.0142
ASN 158
0.0170
THR 159
0.0160
GLN 160
0.0194
PHE 161
0.0247
THR 162
0.0249
ALA 163
0.0331
VAL 164
0.0386
GLY 165
0.0448
LYS 166
0.0366
GLU 167
0.0312
PHE 168
0.0249
ASN 169
0.0454
ASN 170
0.0653
LEU 171
0.0598
GLU 172
0.0337
ARG 173
0.0383
ARG 174
0.0238
ILE 175
0.0160
GLU 176
0.0252
ASN 177
0.0289
LEU 178
0.0268
ASN 179
0.0319
LYS 180
0.0401
LYS 181
0.0401
VAL 182
0.0416
ASP 183
0.0427
ASP 184
0.0429
GLY 185
0.0433
PHE 186
0.0387
LEU 187
0.0344
ASP 188
0.0370
ILE 189
0.0339
TRP 190
0.0264
THR 191
0.0230
TYR 192
0.0239
ASN 193
0.0197
ALA 194
0.0118
GLU 195
0.0097
LEU 196
0.0105
LEU 197
0.0089
VAL 198
0.0041
LEU 199
0.0046
LEU 200
0.0090
GLU 201
0.0093
ASN 202
0.0090
GLU 203
0.0110
ARG 204
0.0127
THR 205
0.0124
LEU 206
0.0139
ASP 207
0.0157
PHE 208
0.0142
HIS 209
0.0139
ASP 210
0.0161
SER 211
0.0157
ASN 212
0.0133
VAL 213
0.0131
ARG 214
0.0149
ASN 215
0.0134
LEU 216
0.0104
TYR 217
0.0108
GLU 218
0.0129
LYS 219
0.0121
VAL 220
0.0079
LYS 221
0.0097
SER 222
0.0147
GLN 223
0.0137
LEU 224
0.0108
LYS 225
0.0140
ASN 226
0.0125
ASN 227
0.0123
ALA 228
0.0061
LYS 229
0.0027
GLU 230
0.0064
ILE 231
0.0084
GLY 232
0.0133
ASN 233
0.0146
GLY 234
0.0114
CYS 235
0.0073
PHE 236
0.0029
GLU 237
0.0047
PHE 238
0.0081
TYR 239
0.0121
HIS 240
0.0170
LYS 241
0.0192
CYS 242
0.0155
ASP 243
0.0178
ASP 244
0.0155
ALA 245
0.0170
CYS 246
0.0149
MET 247
0.0092
GLU 248
0.0096
SER 249
0.0124
VAL 250
0.0082
ARG 251
0.0048
ASN 252
0.0086
GLY 253
0.0127
THR 254
0.0163
TYR 255
0.0154
ASP 256
0.0209
TYR 257
0.0204
PRO 258
0.0262
LYS 259
0.0261
TYR 260
0.0218
SER 261
0.0226
GLU 262
0.0264
GLU 263
0.0237
SER 264
0.0178
LYS 265
0.0204
LEU 266
0.0232
ASN 267
0.0186
ARG 268
0.0135
GLU 269
0.0173
GLU 270
0.0198
ILE 271
0.0150
MET 272
0.0150
ARG 273
0.0141
LEU 274
0.0112
ASP 275
0.0104
ALA 276
0.0082
PRO 277
0.0068
SER 278
0.0065
ALA 279
0.0064
ILE 280
0.0050
TYR 281
0.0053
VAL 282
0.0049
SER 283
0.0063
SER 284
0.0074
VAL 285
0.0061
THR 286
0.0084
ASP 287
0.0090
THR 288
0.0087
THR 289
0.0071
SER 290
0.0051
VAL 291
0.0051
ILE 292
0.0043
LEU 293
0.0055
TRP 294
0.0057
PHE 295
0.0072
PRO 296
0.0075
PRO 297
0.0092
SER 298
0.0113
GLN 299
0.0116
PRO 300
0.0103
VAL 301
0.0085
ASP 302
0.0071
GLY 303
0.0056
PHE 304
0.0050
GLU 305
0.0048
LEU 306
0.0040
THR 307
0.0052
TYR 308
0.0051
GLY 309
0.0065
ILE 310
0.0076
LYS 311
0.0072
ASP 312
0.0095
VAL 313
0.0110
PRO 314
0.0116
GLY 315
0.0128
ASP 316
0.0104
ARG 317
0.0086
THR 318
0.0071
THR 319
0.0058
ILE 320
0.0041
ASP 321
0.0039
LEU 322
0.0036
THR 323
0.0047
GLU 324
0.0061
ARG 325
0.0063
THR 326
0.0056
TYR 327
0.0059
ASN 328
0.0052
TYR 329
0.0040
SER 330
0.0050
ILE 331
0.0048
GLY 332
0.0072
ASN 333
0.0091
LEU 334
0.0078
LYS 335
0.0092
PRO 336
0.0092
ASP 337
0.0079
THR 338
0.0069
GLU 339
0.0052
TYR 340
0.0049
GLU 341
0.0047
VAL 342
0.0039
SER 343
0.0050
LEU 344
0.0048
ILE 345
0.0065
SER 346
0.0072
ARG 347
0.0076
ARG 348
0.0092
GLY 349
0.0100
ASP 350
0.0097
MET 351
0.0106
SER 352
0.0095
SER 353
0.0096
ASN 354
0.0097
PRO 355
0.0077
ALA 356
0.0066
LYS 357
0.0054
GLU 358
0.0042
THR 359
0.0035
PHE 360
0.0028
THR 361
0.0039
THR 362
0.0057
GLY 363
0.0076
LEU 364
0.0097
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.