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 = 0.0570
ALA 1
0.0093
ASP 2
0.0060
PRO 3
0.0099
GLY 4
0.0113
ASP 5
0.0088
THR 6
0.0101
ILE 7
0.0028
CYS 8
0.0029
ILE 9
0.0063
GLY 10
0.0077
TYR 11
0.0022
HIS 12
0.0036
ALA 13
0.0033
ASN 14
0.0065
ASN 15
0.0384
SER 16
0.0184
THR 17
0.0217
ASP 18
0.0178
THR 19
0.0125
VAL 20
0.0162
ASP 21
0.0181
THR 22
0.0238
VAL 23
0.0214
LEU 24
0.0325
GLU 25
0.0285
LYS 26
0.0186
ASN 27
0.0127
VAL 28
0.0129
THR 29
0.0111
VAL 30
0.0082
THR 31
0.0075
HIS 32
0.0076
SER 33
0.0092
VAL 34
0.0113
ASN 35
0.0217
LEU 36
0.0207
LEU 37
0.0127
GLU 38
0.0131
ASP 39
0.0270
SER 40
0.0294
HIS 41
0.0153
ASN 42
0.0209
GLY 43
0.0323
LYS 44
0.0170
LEU 45
0.0376
CYS 46
0.0107
LYS 47
0.0389
ASP 48
0.0385
CYS 49
0.0263
ASN 50
0.0347
THR 51
0.0092
LYS 52
0.0112
CYS 53
0.0162
GLN 54
0.0192
THR 55
0.0162
PRO 56
0.0220
HIS 57
0.0258
GLY 58
0.0222
ALA 59
0.0091
ILE 60
0.0107
ASN 61
0.0166
SER 62
0.0128
SER 63
0.0369
LEU 64
0.0267
PRO 65
0.0255
PHE 66
0.0202
GLN 67
0.0178
ASN 68
0.0182
ILE 69
0.0166
HIS 70
0.0215
PRO 71
0.0346
VAL 72
0.0136
THR 73
0.0157
ILE 74
0.0237
GLY 75
0.0186
GLU 76
0.0170
CYS 77
0.0144
PRO 78
0.0159
LYS 79
0.0248
TYR 80
0.0220
VAL 81
0.0164
ARG 82
0.0089
SER 83
0.0150
THR 84
0.0206
LYS 85
0.0215
LEU 86
0.0266
ARG 87
0.0139
MET 88
0.0136
ALA 89
0.0087
THR 90
0.0094
GLY 91
0.0064
LEU 92
0.0070
ARG 93
0.0095
ASN 94
0.0090
ILE 95
0.0084
PRO 96
0.0083
SER 97
0.0391
ILE 98
0.0076
GLY 99
0.0250
LEU 100
0.0203
PHE 101
0.0118
GLY 102
0.0209
ALA 103
0.0184
ILE 104
0.0142
ALA 105
0.0184
GLY 106
0.0238
PHE 107
0.0211
ILE 108
0.0173
GLU 109
0.0193
GLY 110
0.0065
GLY 111
0.0051
TRP 112
0.0038
THR 113
0.0074
GLY 114
0.0084
MET 115
0.0109
ILE 116
0.0138
ASP 117
0.0144
GLY 118
0.0096
TRP 119
0.0082
TYR 120
0.0099
GLY 121
0.0113
TYR 122
0.0095
HIS 123
0.0101
HIS 124
0.0085
GLN 125
0.0082
ASN 126
0.0103
GLU 127
0.0165
GLN 128
0.0260
GLY 129
0.0223
SER 130
0.0162
GLY 131
0.0101
TYR 132
0.0138
ALA 133
0.0154
ALA 134
0.0164
ASP 135
0.0206
GLN 136
0.0158
LYS 137
0.0168
SER 138
0.0153
THR 139
0.0095
GLN 140
0.0095
ASN 141
0.0084
ALA 142
0.0096
ILE 143
0.0086
ASP 144
0.0098
GLY 145
0.0101
ILE 146
0.0039
THR 147
0.0020
ASN 148
0.0094
LYS 149
0.0117
VAL 150
0.0156
ASN 151
0.0181
SER 152
0.0216
VAL 153
0.0258
ILE 154
0.0223
GLU 155
0.0056
LYS 156
0.0221
MET 157
0.0126
ASN 158
0.0141
THR 159
0.0131
GLN 160
0.0194
PHE 161
0.0273
THR 162
0.0307
ALA 163
0.0441
VAL 164
0.0234
GLY 165
0.0570
LYS 166
0.0231
GLU 167
0.0080
PHE 168
0.0160
ASN 169
0.0254
ASN 170
0.0188
LEU 171
0.0132
GLU 172
0.0146
ARG 173
0.0163
ARG 174
0.0166
ILE 175
0.0152
GLU 176
0.0057
ASN 177
0.0056
LEU 178
0.0134
ASN 179
0.0206
LYS 180
0.0219
LYS 181
0.0174
VAL 182
0.0235
ASP 183
0.0216
ASP 184
0.0208
GLY 185
0.0221
PHE 186
0.0208
LEU 187
0.0165
ASP 188
0.0105
ILE 189
0.0122
TRP 190
0.0127
THR 191
0.0226
TYR 192
0.0310
ASN 193
0.0157
ALA 194
0.0237
GLU 195
0.0353
LEU 196
0.0361
LEU 197
0.0238
VAL 198
0.0233
LEU 199
0.0186
LEU 200
0.0188
GLU 201
0.0177
ASN 202
0.0162
GLU 203
0.0232
ARG 204
0.0249
THR 205
0.0111
LEU 206
0.0114
ASP 207
0.0096
PHE 208
0.0073
HIS 209
0.0057
ASP 210
0.0084
SER 211
0.0058
ASN 212
0.0081
VAL 213
0.0135
ARG 214
0.0126
ASN 215
0.0176
LEU 216
0.0142
TYR 217
0.0173
GLU 218
0.0213
LYS 219
0.0199
VAL 220
0.0143
LYS 221
0.0207
SER 222
0.0191
GLN 223
0.0186
LEU 224
0.0105
LYS 225
0.0039
ASN 226
0.0040
ASN 227
0.0056
ALA 228
0.0049
LYS 229
0.0249
GLU 230
0.0239
ILE 231
0.0331
GLY 232
0.0280
ASN 233
0.0173
GLY 234
0.0117
CYS 235
0.0049
PHE 236
0.0087
GLU 237
0.0095
PHE 238
0.0064
TYR 239
0.0078
HIS 240
0.0090
LYS 241
0.0190
CYS 242
0.0139
ASP 243
0.0215
ASP 244
0.0150
ALA 245
0.0127
CYS 246
0.0117
MET 247
0.0109
GLU 248
0.0202
SER 249
0.0088
VAL 250
0.0092
ARG 251
0.0075
ASN 252
0.0077
GLY 253
0.0362
THR 254
0.0413
TYR 255
0.0183
ASP 256
0.0133
TYR 257
0.0098
PRO 258
0.0109
LYS 259
0.0082
TYR 260
0.0105
SER 261
0.0122
GLU 262
0.0118
GLU 263
0.0125
SER 264
0.0097
LYS 265
0.0041
LEU 266
0.0222
ASN 267
0.0107
ARG 268
0.0099
GLU 269
0.0187
GLU 270
0.0123
ILE 271
0.0037
MET 272
0.0105
ARG 273
0.0156
LEU 274
0.0104
ASP 275
0.0137
ALA 276
0.0055
PRO 277
0.0035
SER 278
0.0119
ALA 279
0.0118
ILE 280
0.0101
TYR 281
0.0108
VAL 282
0.0093
SER 283
0.0095
SER 284
0.0065
VAL 285
0.0046
THR 286
0.0030
ASP 287
0.0063
THR 288
0.0055
THR 289
0.0048
SER 290
0.0102
VAL 291
0.0095
ILE 292
0.0095
LEU 293
0.0067
TRP 294
0.0026
PHE 295
0.0078
PRO 296
0.0102
PRO 297
0.0139
SER 298
0.0190
GLN 299
0.0081
PRO 300
0.0087
VAL 301
0.0058
ASP 302
0.0064
GLY 303
0.0063
PHE 304
0.0061
GLU 305
0.0027
LEU 306
0.0035
THR 307
0.0069
TYR 308
0.0066
GLY 309
0.0055
ILE 310
0.0123
LYS 311
0.0106
ASP 312
0.0145
VAL 313
0.0139
PRO 314
0.0208
GLY 315
0.0128
ASP 316
0.0084
ARG 317
0.0080
THR 318
0.0136
THR 319
0.0126
ILE 320
0.0071
ASP 321
0.0041
LEU 322
0.0085
THR 323
0.0106
GLU 324
0.0186
ARG 325
0.0098
THR 326
0.0165
TYR 327
0.0160
ASN 328
0.0135
TYR 329
0.0137
SER 330
0.0128
ILE 331
0.0124
GLY 332
0.0113
ASN 333
0.0103
LEU 334
0.0050
LYS 335
0.0054
PRO 336
0.0092
ASP 337
0.0090
THR 338
0.0053
GLU 339
0.0072
TYR 340
0.0069
GLU 341
0.0061
VAL 342
0.0082
SER 343
0.0079
LEU 344
0.0039
ILE 345
0.0038
SER 346
0.0056
ARG 347
0.0055
ARG 348
0.0072
GLY 349
0.0150
ASP 350
0.0082
MET 351
0.0153
SER 352
0.0069
SER 353
0.0086
ASN 354
0.0219
PRO 355
0.0143
ALA 356
0.0133
LYS 357
0.0138
GLU 358
0.0116
THR 359
0.0077
PHE 360
0.0049
THR 361
0.0017
THR 362
0.0049
GLY 363
0.0062
LEU 364
0.0028
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.