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 = 0.0532
ALA 1
0.0083
ASP 2
0.0075
PRO 3
0.0046
GLY 4
0.0016
ASP 5
0.0023
THR 6
0.0078
ILE 7
0.0086
CYS 8
0.0102
ILE 9
0.0075
GLY 10
0.0063
TYR 11
0.0067
HIS 12
0.0044
ALA 13
0.0030
ASN 14
0.0023
ASN 15
0.0119
SER 16
0.0112
THR 17
0.0124
ASP 18
0.0115
THR 19
0.0088
VAL 20
0.0096
ASP 21
0.0131
THR 22
0.0182
VAL 23
0.0357
LEU 24
0.0395
GLU 25
0.0260
LYS 26
0.0137
ASN 27
0.0122
VAL 28
0.0108
THR 29
0.0071
VAL 30
0.0053
THR 31
0.0035
HIS 32
0.0064
SER 33
0.0114
VAL 34
0.0129
ASN 35
0.0161
LEU 36
0.0093
LEU 37
0.0158
GLU 38
0.0170
ASP 39
0.0247
SER 40
0.0166
HIS 41
0.0218
ASN 42
0.0376
GLY 43
0.0532
LYS 44
0.0339
LEU 45
0.0344
CYS 46
0.0505
LYS 47
0.0472
ASP 48
0.0329
CYS 49
0.0321
ASN 50
0.0208
THR 51
0.0195
LYS 52
0.0053
CYS 53
0.0124
GLN 54
0.0145
THR 55
0.0217
PRO 56
0.0348
HIS 57
0.0330
GLY 58
0.0158
ALA 59
0.0079
ILE 60
0.0041
ASN 61
0.0068
SER 62
0.0108
SER 63
0.0164
LEU 64
0.0122
PRO 65
0.0036
PHE 66
0.0100
GLN 67
0.0139
ASN 68
0.0199
ILE 69
0.0064
HIS 70
0.0123
PRO 71
0.0100
VAL 72
0.0151
THR 73
0.0141
ILE 74
0.0194
GLY 75
0.0233
GLU 76
0.0227
CYS 77
0.0104
PRO 78
0.0027
LYS 79
0.0156
TYR 80
0.0199
VAL 81
0.0186
ARG 82
0.0193
SER 83
0.0206
THR 84
0.0280
LYS 85
0.0117
LEU 86
0.0086
ARG 87
0.0086
MET 88
0.0106
ALA 89
0.0080
THR 90
0.0067
GLY 91
0.0040
LEU 92
0.0035
ARG 93
0.0069
ASN 94
0.0058
ILE 95
0.0084
PRO 96
0.0075
SER 97
0.0124
ILE 98
0.0170
GLY 99
0.0145
LEU 100
0.0144
PHE 101
0.0167
GLY 102
0.0197
ALA 103
0.0162
ILE 104
0.0130
ALA 105
0.0156
GLY 106
0.0187
PHE 107
0.0157
ILE 108
0.0137
GLU 109
0.0175
GLY 110
0.0123
GLY 111
0.0047
TRP 112
0.0063
THR 113
0.0073
GLY 114
0.0157
MET 115
0.0112
ILE 116
0.0119
ASP 117
0.0142
GLY 118
0.0103
TRP 119
0.0049
TYR 120
0.0046
GLY 121
0.0089
TYR 122
0.0099
HIS 123
0.0117
HIS 124
0.0116
GLN 125
0.0068
ASN 126
0.0033
GLU 127
0.0142
GLN 128
0.0113
GLY 129
0.0044
SER 130
0.0081
GLY 131
0.0124
TYR 132
0.0113
ALA 133
0.0115
ALA 134
0.0091
ASP 135
0.0072
GLN 136
0.0153
LYS 137
0.0181
SER 138
0.0084
THR 139
0.0085
GLN 140
0.0132
ASN 141
0.0170
ALA 142
0.0079
ILE 143
0.0125
ASP 144
0.0168
GLY 145
0.0133
ILE 146
0.0070
THR 147
0.0162
ASN 148
0.0201
LYS 149
0.0061
VAL 150
0.0057
ASN 151
0.0187
SER 152
0.0169
VAL 153
0.0048
ILE 154
0.0115
GLU 155
0.0332
LYS 156
0.0104
MET 157
0.0187
ASN 158
0.0363
THR 159
0.0202
GLN 160
0.0178
PHE 161
0.0312
THR 162
0.0158
ALA 163
0.0138
VAL 164
0.0117
GLY 165
0.0435
LYS 166
0.0138
GLU 167
0.0210
PHE 168
0.0193
ASN 169
0.0420
ASN 170
0.0382
LEU 171
0.0240
GLU 172
0.0215
ARG 173
0.0129
ARG 174
0.0138
ILE 175
0.0178
GLU 176
0.0138
ASN 177
0.0085
LEU 178
0.0211
ASN 179
0.0311
LYS 180
0.0286
LYS 181
0.0203
VAL 182
0.0461
ASP 183
0.0273
ASP 184
0.0162
GLY 185
0.0234
PHE 186
0.0232
LEU 187
0.0179
ASP 188
0.0082
ILE 189
0.0211
TRP 190
0.0221
THR 191
0.0108
TYR 192
0.0235
ASN 193
0.0212
ALA 194
0.0127
GLU 195
0.0065
LEU 196
0.0064
LEU 197
0.0086
VAL 198
0.0127
LEU 199
0.0211
LEU 200
0.0191
GLU 201
0.0115
ASN 202
0.0120
GLU 203
0.0086
ARG 204
0.0081
THR 205
0.0063
LEU 206
0.0049
ASP 207
0.0063
PHE 208
0.0049
HIS 209
0.0049
ASP 210
0.0094
SER 211
0.0096
ASN 212
0.0068
VAL 213
0.0096
ARG 214
0.0132
ASN 215
0.0117
LEU 216
0.0089
TYR 217
0.0100
GLU 218
0.0108
LYS 219
0.0062
VAL 220
0.0055
LYS 221
0.0061
SER 222
0.0044
GLN 223
0.0028
LEU 224
0.0038
LYS 225
0.0067
ASN 226
0.0104
ASN 227
0.0069
ALA 228
0.0100
LYS 229
0.0096
GLU 230
0.0072
ILE 231
0.0106
GLY 232
0.0082
ASN 233
0.0121
GLY 234
0.0109
CYS 235
0.0070
PHE 236
0.0068
GLU 237
0.0081
PHE 238
0.0056
TYR 239
0.0097
HIS 240
0.0081
LYS 241
0.0094
CYS 242
0.0115
ASP 243
0.0150
ASP 244
0.0159
ALA 245
0.0227
CYS 246
0.0171
MET 247
0.0155
GLU 248
0.0239
SER 249
0.0173
VAL 250
0.0134
ARG 251
0.0140
ASN 252
0.0169
GLY 253
0.0130
THR 254
0.0146
TYR 255
0.0119
ASP 256
0.0127
TYR 257
0.0063
PRO 258
0.0106
LYS 259
0.0081
TYR 260
0.0050
SER 261
0.0051
GLU 262
0.0147
GLU 263
0.0089
SER 264
0.0105
LYS 265
0.0129
LEU 266
0.0077
ASN 267
0.0084
ARG 268
0.0126
GLU 269
0.0196
GLU 270
0.0135
ILE 271
0.0093
MET 272
0.0185
ARG 273
0.0137
LEU 274
0.0109
ASP 275
0.0104
ALA 276
0.0052
PRO 277
0.0076
SER 278
0.0169
ALA 279
0.0184
ILE 280
0.0155
TYR 281
0.0151
VAL 282
0.0103
SER 283
0.0123
SER 284
0.0228
VAL 285
0.0161
THR 286
0.0145
ASP 287
0.0070
THR 288
0.0094
THR 289
0.0148
SER 290
0.0114
VAL 291
0.0115
ILE 292
0.0101
LEU 293
0.0137
TRP 294
0.0136
PHE 295
0.0123
PRO 296
0.0081
PRO 297
0.0071
SER 298
0.0207
GLN 299
0.0140
PRO 300
0.0121
VAL 301
0.0056
ASP 302
0.0059
GLY 303
0.0099
PHE 304
0.0055
GLU 305
0.0047
LEU 306
0.0009
THR 307
0.0071
TYR 308
0.0073
GLY 309
0.0105
ILE 310
0.0108
LYS 311
0.0095
ASP 312
0.0092
VAL 313
0.0102
PRO 314
0.0279
GLY 315
0.0159
ASP 316
0.0107
ARG 317
0.0174
THR 318
0.0129
THR 319
0.0118
ILE 320
0.0080
ASP 321
0.0108
LEU 322
0.0126
THR 323
0.0166
GLU 324
0.0160
ARG 325
0.0154
THR 326
0.0147
TYR 327
0.0148
ASN 328
0.0126
TYR 329
0.0085
SER 330
0.0048
ILE 331
0.0066
GLY 332
0.0194
ASN 333
0.0188
LEU 334
0.0110
LYS 335
0.0116
PRO 336
0.0100
ASP 337
0.0052
THR 338
0.0092
GLU 339
0.0081
TYR 340
0.0061
GLU 341
0.0072
VAL 342
0.0062
SER 343
0.0078
LEU 344
0.0042
ILE 345
0.0023
SER 346
0.0024
ARG 347
0.0014
ARG 348
0.0038
GLY 349
0.0089
ASP 350
0.0255
MET 351
0.0144
SER 352
0.0030
SER 353
0.0046
ASN 354
0.0058
PRO 355
0.0096
ALA 356
0.0132
LYS 357
0.0153
GLU 358
0.0107
THR 359
0.0053
PHE 360
0.0055
THR 361
0.0085
THR 362
0.0088
GLY 363
0.0105
LEU 364
0.0147
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.