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 = 0.1161
ALA 1
0.0212
ASP 2
0.0221
PRO 3
0.0158
GLY 4
0.0127
ASP 5
0.0118
THR 6
0.0185
ILE 7
0.0210
CYS 8
0.0209
ILE 9
0.0103
GLY 10
0.0071
TYR 11
0.0019
HIS 12
0.0056
ALA 13
0.0065
ASN 14
0.0140
ASN 15
0.0196
SER 16
0.0235
THR 17
0.0189
ASP 18
0.0146
THR 19
0.0071
VAL 20
0.0077
ASP 21
0.0093
THR 22
0.0093
VAL 23
0.0232
LEU 24
0.0341
GLU 25
0.0249
LYS 26
0.0165
ASN 27
0.0106
VAL 28
0.0100
THR 29
0.0120
VAL 30
0.0149
THR 31
0.0148
HIS 32
0.0142
SER 33
0.0096
VAL 34
0.0059
ASN 35
0.0090
LEU 36
0.0100
LEU 37
0.0058
GLU 38
0.0027
ASP 39
0.0065
SER 40
0.0063
HIS 41
0.0102
ASN 42
0.0114
GLY 43
0.0129
LYS 44
0.0141
LEU 45
0.0150
CYS 46
0.0118
LYS 47
0.0183
ASP 48
0.0199
CYS 49
0.0153
ASN 50
0.0202
THR 51
0.0096
LYS 52
0.0093
CYS 53
0.0060
GLN 54
0.0052
THR 55
0.0114
PRO 56
0.0137
HIS 57
0.0126
GLY 58
0.0120
ALA 59
0.0075
ILE 60
0.0018
ASN 61
0.0107
SER 62
0.0120
SER 63
0.0128
LEU 64
0.0095
PRO 65
0.0058
PHE 66
0.0045
GLN 67
0.0064
ASN 68
0.0104
ILE 69
0.0105
HIS 70
0.0145
PRO 71
0.0147
VAL 72
0.0138
THR 73
0.0078
ILE 74
0.0085
GLY 75
0.0043
GLU 76
0.0038
CYS 77
0.0038
PRO 78
0.0041
LYS 79
0.0045
TYR 80
0.0094
VAL 81
0.0094
ARG 82
0.0142
SER 83
0.0081
THR 84
0.0122
LYS 85
0.0057
LEU 86
0.0066
ARG 87
0.0077
MET 88
0.0091
ALA 89
0.0074
THR 90
0.0072
GLY 91
0.0127
LEU 92
0.0130
ARG 93
0.0135
ASN 94
0.0118
ILE 95
0.0163
PRO 96
0.0196
SER 97
0.1161
ILE 98
0.0243
GLY 99
0.0161
LEU 100
0.0312
PHE 101
0.0178
GLY 102
0.0122
ALA 103
0.0062
ILE 104
0.0066
ALA 105
0.0131
GLY 106
0.0131
PHE 107
0.0148
ILE 108
0.0117
GLU 109
0.0139
GLY 110
0.0127
GLY 111
0.0064
TRP 112
0.0093
THR 113
0.0240
GLY 114
0.0306
MET 115
0.0098
ILE 116
0.0123
ASP 117
0.0072
GLY 118
0.0060
TRP 119
0.0085
TYR 120
0.0085
GLY 121
0.0060
TYR 122
0.0120
HIS 123
0.0288
HIS 124
0.0335
GLN 125
0.0279
ASN 126
0.0187
GLU 127
0.0199
GLN 128
0.0272
GLY 129
0.0399
SER 130
0.0389
GLY 131
0.0340
TYR 132
0.0232
ALA 133
0.0094
ALA 134
0.0057
ASP 135
0.0148
GLN 136
0.0155
LYS 137
0.0207
SER 138
0.0098
THR 139
0.0066
GLN 140
0.0127
ASN 141
0.0111
ALA 142
0.0060
ILE 143
0.0120
ASP 144
0.0214
GLY 145
0.0209
ILE 146
0.0152
THR 147
0.0253
ASN 148
0.0339
LYS 149
0.0285
VAL 150
0.0337
ASN 151
0.0311
SER 152
0.0194
VAL 153
0.0226
ILE 154
0.0234
GLU 155
0.0320
LYS 156
0.0090
MET 157
0.0120
ASN 158
0.0147
THR 159
0.0045
GLN 160
0.0047
PHE 161
0.0076
THR 162
0.0095
ALA 163
0.0171
VAL 164
0.0256
GLY 165
0.0470
LYS 166
0.0239
GLU 167
0.0050
PHE 168
0.0097
ASN 169
0.0138
ASN 170
0.0083
LEU 171
0.0054
GLU 172
0.0089
ARG 173
0.0093
ARG 174
0.0107
ILE 175
0.0092
GLU 176
0.0051
ASN 177
0.0049
LEU 178
0.0047
ASN 179
0.0086
LYS 180
0.0089
LYS 181
0.0113
VAL 182
0.0109
ASP 183
0.0077
ASP 184
0.0107
GLY 185
0.0123
PHE 186
0.0114
LEU 187
0.0125
ASP 188
0.0152
ILE 189
0.0122
TRP 190
0.0111
THR 191
0.0105
TYR 192
0.0109
ASN 193
0.0104
ALA 194
0.0105
GLU 195
0.0136
LEU 196
0.0118
LEU 197
0.0174
VAL 198
0.0147
LEU 199
0.0157
LEU 200
0.0167
GLU 201
0.0162
ASN 202
0.0096
GLU 203
0.0104
ARG 204
0.0181
THR 205
0.0082
LEU 206
0.0121
ASP 207
0.0152
PHE 208
0.0115
HIS 209
0.0121
ASP 210
0.0104
SER 211
0.0136
ASN 212
0.0150
VAL 213
0.0099
ARG 214
0.0092
ASN 215
0.0127
LEU 216
0.0105
TYR 217
0.0116
GLU 218
0.0095
LYS 219
0.0129
VAL 220
0.0128
LYS 221
0.0132
SER 222
0.0163
GLN 223
0.0211
LEU 224
0.0189
LYS 225
0.0262
ASN 226
0.0255
ASN 227
0.0181
ALA 228
0.0165
LYS 229
0.0130
GLU 230
0.0162
ILE 231
0.0202
GLY 232
0.0255
ASN 233
0.0160
GLY 234
0.0185
CYS 235
0.0186
PHE 236
0.0169
GLU 237
0.0112
PHE 238
0.0120
TYR 239
0.0196
HIS 240
0.0176
LYS 241
0.0159
CYS 242
0.0137
ASP 243
0.0235
ASP 244
0.0296
ALA 245
0.0256
CYS 246
0.0133
MET 247
0.0180
GLU 248
0.0127
SER 249
0.0168
VAL 250
0.0162
ARG 251
0.0207
ASN 252
0.0271
GLY 253
0.0255
THR 254
0.0228
TYR 255
0.0166
ASP 256
0.0181
TYR 257
0.0236
PRO 258
0.0229
LYS 259
0.0132
TYR 260
0.0125
SER 261
0.0253
GLU 262
0.0150
GLU 263
0.0169
SER 264
0.0201
LYS 265
0.0221
LEU 266
0.0189
ASN 267
0.0220
ARG 268
0.0207
GLU 269
0.0140
GLU 270
0.0279
ILE 271
0.0121
MET 272
0.0147
ARG 273
0.0089
LEU 274
0.0087
ASP 275
0.0088
ALA 276
0.0082
PRO 277
0.0027
SER 278
0.0043
ALA 279
0.0050
ILE 280
0.0091
TYR 281
0.0082
VAL 282
0.0208
SER 283
0.0210
SER 284
0.0329
VAL 285
0.0267
THR 286
0.0216
ASP 287
0.0113
THR 288
0.0111
THR 289
0.0217
SER 290
0.0275
VAL 291
0.0245
ILE 292
0.0126
LEU 293
0.0080
TRP 294
0.0056
PHE 295
0.0067
PRO 296
0.0055
PRO 297
0.0041
SER 298
0.0117
GLN 299
0.0054
PRO 300
0.0042
VAL 301
0.0052
ASP 302
0.0041
GLY 303
0.0044
PHE 304
0.0030
GLU 305
0.0055
LEU 306
0.0065
THR 307
0.0025
TYR 308
0.0117
GLY 309
0.0149
ILE 310
0.0191
LYS 311
0.0189
ASP 312
0.0237
VAL 313
0.0238
PRO 314
0.0486
GLY 315
0.0267
ASP 316
0.0252
ARG 317
0.0225
THR 318
0.0109
THR 319
0.0114
ILE 320
0.0179
ASP 321
0.0188
LEU 322
0.0109
THR 323
0.0094
GLU 324
0.0100
ARG 325
0.0155
THR 326
0.0070
TYR 327
0.0065
ASN 328
0.0104
TYR 329
0.0144
SER 330
0.0175
ILE 331
0.0177
GLY 332
0.0169
ASN 333
0.0180
LEU 334
0.0150
LYS 335
0.0108
PRO 336
0.0102
ASP 337
0.0118
THR 338
0.0068
GLU 339
0.0102
TYR 340
0.0087
GLU 341
0.0089
VAL 342
0.0033
SER 343
0.0019
LEU 344
0.0028
ILE 345
0.0050
SER 346
0.0085
ARG 347
0.0084
ARG 348
0.0119
GLY 349
0.0135
ASP 350
0.0219
MET 351
0.0059
SER 352
0.0070
SER 353
0.0081
ASN 354
0.0216
PRO 355
0.0064
ALA 356
0.0071
LYS 357
0.0043
GLU 358
0.0080
THR 359
0.0082
PHE 360
0.0079
THR 361
0.0050
THR 362
0.0107
GLY 363
0.0085
LEU 364
0.0049
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.