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 = 0.0522
ALA 1
0.0154
ASP 2
0.0191
PRO 3
0.0075
GLY 4
0.0101
ASP 5
0.0039
THR 6
0.0058
ILE 7
0.0063
CYS 8
0.0063
ILE 9
0.0068
GLY 10
0.0053
TYR 11
0.0032
HIS 12
0.0015
ALA 13
0.0054
ASN 14
0.0088
ASN 15
0.0351
SER 16
0.0303
THR 17
0.0257
ASP 18
0.0244
THR 19
0.0222
VAL 20
0.0216
ASP 21
0.0147
THR 22
0.0144
VAL 23
0.0097
LEU 24
0.0089
GLU 25
0.0273
LYS 26
0.0198
ASN 27
0.0121
VAL 28
0.0250
THR 29
0.0153
VAL 30
0.0173
THR 31
0.0122
HIS 32
0.0115
SER 33
0.0202
VAL 34
0.0202
ASN 35
0.0193
LEU 36
0.0195
LEU 37
0.0137
GLU 38
0.0157
ASP 39
0.0224
SER 40
0.0248
HIS 41
0.0272
ASN 42
0.0289
GLY 43
0.0369
LYS 44
0.0234
LEU 45
0.0295
CYS 46
0.0233
LYS 47
0.0276
ASP 48
0.0154
CYS 49
0.0257
ASN 50
0.0276
THR 51
0.0123
LYS 52
0.0089
CYS 53
0.0082
GLN 54
0.0082
THR 55
0.0212
PRO 56
0.0236
HIS 57
0.0241
GLY 58
0.0285
ALA 59
0.0187
ILE 60
0.0120
ASN 61
0.0241
SER 62
0.0255
SER 63
0.0295
LEU 64
0.0227
PRO 65
0.0148
PHE 66
0.0105
GLN 67
0.0063
ASN 68
0.0093
ILE 69
0.0056
HIS 70
0.0123
PRO 71
0.0175
VAL 72
0.0245
THR 73
0.0196
ILE 74
0.0264
GLY 75
0.0295
GLU 76
0.0331
CYS 77
0.0134
PRO 78
0.0059
LYS 79
0.0064
TYR 80
0.0064
VAL 81
0.0138
ARG 82
0.0321
SER 83
0.0124
THR 84
0.0095
LYS 85
0.0182
LEU 86
0.0177
ARG 87
0.0210
MET 88
0.0187
ALA 89
0.0177
THR 90
0.0134
GLY 91
0.0080
LEU 92
0.0079
ARG 93
0.0107
ASN 94
0.0079
ILE 95
0.0061
PRO 96
0.0078
SER 97
0.0522
ILE 98
0.0374
GLY 99
0.0264
LEU 100
0.0254
PHE 101
0.0110
GLY 102
0.0204
ALA 103
0.0165
ILE 104
0.0137
ALA 105
0.0151
GLY 106
0.0174
PHE 107
0.0153
ILE 108
0.0121
GLU 109
0.0229
GLY 110
0.0189
GLY 111
0.0067
TRP 112
0.0061
THR 113
0.0046
GLY 114
0.0091
MET 115
0.0039
ILE 116
0.0042
ASP 117
0.0039
GLY 118
0.0040
TRP 119
0.0040
TYR 120
0.0035
GLY 121
0.0063
TYR 122
0.0079
HIS 123
0.0096
HIS 124
0.0108
GLN 125
0.0118
ASN 126
0.0086
GLU 127
0.0094
GLN 128
0.0083
GLY 129
0.0183
SER 130
0.0226
GLY 131
0.0163
TYR 132
0.0112
ALA 133
0.0069
ALA 134
0.0034
ASP 135
0.0038
GLN 136
0.0111
LYS 137
0.0154
SER 138
0.0058
THR 139
0.0085
GLN 140
0.0128
ASN 141
0.0142
ALA 142
0.0139
ILE 143
0.0138
ASP 144
0.0158
GLY 145
0.0150
ILE 146
0.0128
THR 147
0.0095
ASN 148
0.0117
LYS 149
0.0116
VAL 150
0.0094
ASN 151
0.0023
SER 152
0.0081
VAL 153
0.0141
ILE 154
0.0176
GLU 155
0.0476
LYS 156
0.0286
MET 157
0.0235
ASN 158
0.0405
THR 159
0.0072
GLN 160
0.0141
PHE 161
0.0414
THR 162
0.0229
ALA 163
0.0145
VAL 164
0.0268
GLY 165
0.0359
LYS 166
0.0351
GLU 167
0.0139
PHE 168
0.0103
ASN 169
0.0139
ASN 170
0.0081
LEU 171
0.0102
GLU 172
0.0042
ARG 173
0.0074
ARG 174
0.0101
ILE 175
0.0122
GLU 176
0.0094
ASN 177
0.0095
LEU 178
0.0094
ASN 179
0.0251
LYS 180
0.0274
LYS 181
0.0015
VAL 182
0.0107
ASP 183
0.0142
ASP 184
0.0140
GLY 185
0.0085
PHE 186
0.0224
LEU 187
0.0291
ASP 188
0.0233
ILE 189
0.0105
TRP 190
0.0183
THR 191
0.0146
TYR 192
0.0191
ASN 193
0.0126
ALA 194
0.0136
GLU 195
0.0117
LEU 196
0.0119
LEU 197
0.0120
VAL 198
0.0137
LEU 199
0.0098
LEU 200
0.0070
GLU 201
0.0106
ASN 202
0.0145
GLU 203
0.0116
ARG 204
0.0084
THR 205
0.0096
LEU 206
0.0112
ASP 207
0.0204
PHE 208
0.0139
HIS 209
0.0072
ASP 210
0.0100
SER 211
0.0078
ASN 212
0.0052
VAL 213
0.0108
ARG 214
0.0095
ASN 215
0.0097
LEU 216
0.0089
TYR 217
0.0132
GLU 218
0.0151
LYS 219
0.0119
VAL 220
0.0113
LYS 221
0.0157
SER 222
0.0138
GLN 223
0.0062
LEU 224
0.0058
LYS 225
0.0043
ASN 226
0.0046
ASN 227
0.0073
ALA 228
0.0075
LYS 229
0.0231
GLU 230
0.0271
ILE 231
0.0334
GLY 232
0.0311
ASN 233
0.0105
GLY 234
0.0133
CYS 235
0.0131
PHE 236
0.0163
GLU 237
0.0093
PHE 238
0.0080
TYR 239
0.0104
HIS 240
0.0101
LYS 241
0.0036
CYS 242
0.0054
ASP 243
0.0061
ASP 244
0.0090
ALA 245
0.0095
CYS 246
0.0071
MET 247
0.0109
GLU 248
0.0165
SER 249
0.0132
VAL 250
0.0120
ARG 251
0.0160
ASN 252
0.0173
GLY 253
0.0246
THR 254
0.0217
TYR 255
0.0119
ASP 256
0.0162
TYR 257
0.0078
PRO 258
0.0066
LYS 259
0.0124
TYR 260
0.0042
SER 261
0.0128
GLU 262
0.0128
GLU 263
0.0127
SER 264
0.0142
LYS 265
0.0227
LEU 266
0.0225
ASN 267
0.0213
ARG 268
0.0161
GLU 269
0.0189
GLU 270
0.0355
ILE 271
0.0219
MET 272
0.0163
ARG 273
0.0099
LEU 274
0.0059
ASP 275
0.0054
ALA 276
0.0037
PRO 277
0.0051
SER 278
0.0030
ALA 279
0.0024
ILE 280
0.0040
TYR 281
0.0055
VAL 282
0.0079
SER 283
0.0096
SER 284
0.0100
VAL 285
0.0086
THR 286
0.0062
ASP 287
0.0038
THR 288
0.0035
THR 289
0.0069
SER 290
0.0072
VAL 291
0.0066
ILE 292
0.0031
LEU 293
0.0026
TRP 294
0.0020
PHE 295
0.0014
PRO 296
0.0045
PRO 297
0.0017
SER 298
0.0054
GLN 299
0.0049
PRO 300
0.0019
VAL 301
0.0032
ASP 302
0.0043
GLY 303
0.0046
PHE 304
0.0034
GLU 305
0.0041
LEU 306
0.0053
THR 307
0.0052
TYR 308
0.0067
GLY 309
0.0059
ILE 310
0.0095
LYS 311
0.0106
ASP 312
0.0127
VAL 313
0.0117
PRO 314
0.0151
GLY 315
0.0108
ASP 316
0.0059
ARG 317
0.0054
THR 318
0.0153
THR 319
0.0161
ILE 320
0.0106
ASP 321
0.0108
LEU 322
0.0090
THR 323
0.0147
GLU 324
0.0169
ARG 325
0.0257
THR 326
0.0048
TYR 327
0.0041
ASN 328
0.0020
TYR 329
0.0039
SER 330
0.0052
ILE 331
0.0057
GLY 332
0.0072
ASN 333
0.0054
LEU 334
0.0056
LYS 335
0.0061
PRO 336
0.0071
ASP 337
0.0077
THR 338
0.0040
GLU 339
0.0052
TYR 340
0.0059
GLU 341
0.0080
VAL 342
0.0049
SER 343
0.0048
LEU 344
0.0042
ILE 345
0.0046
SER 346
0.0052
ARG 347
0.0022
ARG 348
0.0074
GLY 349
0.0160
ASP 350
0.0187
MET 351
0.0233
SER 352
0.0068
SER 353
0.0029
ASN 354
0.0088
PRO 355
0.0035
ALA 356
0.0029
LYS 357
0.0034
GLU 358
0.0029
THR 359
0.0043
PHE 360
0.0025
THR 361
0.0028
THR 362
0.0067
GLY 363
0.0064
LEU 364
0.0068
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.