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 = 0.0854
ALA 1
0.0140
ASP 2
0.0154
PRO 3
0.0122
GLY 4
0.0094
ASP 5
0.0057
THR 6
0.0045
ILE 7
0.0045
CYS 8
0.0051
ILE 9
0.0042
GLY 10
0.0065
TYR 11
0.0093
HIS 12
0.0150
ALA 13
0.0222
ASN 14
0.0295
ASN 15
0.0344
SER 16
0.0302
THR 17
0.0222
ASP 18
0.0209
THR 19
0.0175
VAL 20
0.0166
ASP 21
0.0162
THR 22
0.0153
VAL 23
0.0149
LEU 24
0.0143
GLU 25
0.0145
LYS 26
0.0163
ASN 27
0.0169
VAL 28
0.0152
THR 29
0.0167
VAL 30
0.0166
THR 31
0.0177
HIS 32
0.0205
SER 33
0.0190
VAL 34
0.0183
ASN 35
0.0090
LEU 36
0.0089
LEU 37
0.0061
GLU 38
0.0095
ASP 39
0.0101
SER 40
0.0166
HIS 41
0.0163
ASN 42
0.0177
GLY 43
0.0171
LYS 44
0.0118
LEU 45
0.0089
CYS 46
0.0038
LYS 47
0.0213
ASP 48
0.0348
CYS 49
0.0094
ASN 50
0.0136
THR 51
0.0182
LYS 52
0.0190
CYS 53
0.0110
GLN 54
0.0044
THR 55
0.0043
PRO 56
0.0098
HIS 57
0.0128
GLY 58
0.0101
ALA 59
0.0073
ILE 60
0.0130
ASN 61
0.0207
SER 62
0.0173
SER 63
0.0093
LEU 64
0.0073
PRO 65
0.0073
PHE 66
0.0066
GLN 67
0.0079
ASN 68
0.0080
ILE 69
0.0108
HIS 70
0.0073
PRO 71
0.0064
VAL 72
0.0072
THR 73
0.0065
ILE 74
0.0099
GLY 75
0.0147
GLU 76
0.0122
CYS 77
0.0068
PRO 78
0.0080
LYS 79
0.0082
TYR 80
0.0083
VAL 81
0.0088
ARG 82
0.0087
SER 83
0.0044
THR 84
0.0043
LYS 85
0.0057
LEU 86
0.0077
ARG 87
0.0145
MET 88
0.0155
ALA 89
0.0171
THR 90
0.0171
GLY 91
0.0166
LEU 92
0.0112
ARG 93
0.0102
ASN 94
0.0176
ILE 95
0.0230
PRO 96
0.0353
SER 97
0.0545
ILE 98
0.0672
GLY 99
0.0168
LEU 100
0.0241
PHE 101
0.0249
GLY 102
0.0258
ALA 103
0.0155
ILE 104
0.0119
ALA 105
0.0236
GLY 106
0.0286
PHE 107
0.0248
ILE 108
0.0188
GLU 109
0.0319
GLY 110
0.0270
GLY 111
0.0197
TRP 112
0.0219
THR 113
0.0284
GLY 114
0.0235
MET 115
0.0166
ILE 116
0.0176
ASP 117
0.0200
GLY 118
0.0165
TRP 119
0.0143
TYR 120
0.0125
GLY 121
0.0126
TYR 122
0.0107
HIS 123
0.0098
HIS 124
0.0064
GLN 125
0.0085
ASN 126
0.0081
GLU 127
0.0133
GLN 128
0.0094
GLY 129
0.0074
SER 130
0.0088
GLY 131
0.0163
TYR 132
0.0162
ALA 133
0.0188
ALA 134
0.0189
ASP 135
0.0196
GLN 136
0.0240
LYS 137
0.0244
SER 138
0.0187
THR 139
0.0162
GLN 140
0.0160
ASN 141
0.0183
ALA 142
0.0168
ILE 143
0.0135
ASP 144
0.0131
GLY 145
0.0175
ILE 146
0.0175
THR 147
0.0133
ASN 148
0.0130
LYS 149
0.0169
VAL 150
0.0167
ASN 151
0.0136
SER 152
0.0158
VAL 153
0.0128
ILE 154
0.0100
GLU 155
0.0139
LYS 156
0.0146
MET 157
0.0107
ASN 158
0.0113
THR 159
0.0069
GLN 160
0.0067
PHE 161
0.0118
THR 162
0.0148
ALA 163
0.0146
VAL 164
0.0161
GLY 165
0.0198
LYS 166
0.0160
GLU 167
0.0150
PHE 168
0.0085
ASN 169
0.0151
ASN 170
0.0224
LEU 171
0.0139
GLU 172
0.0095
ARG 173
0.0146
ARG 174
0.0194
ILE 175
0.0132
GLU 176
0.0105
ASN 177
0.0071
LEU 178
0.0116
ASN 179
0.0124
LYS 180
0.0104
LYS 181
0.0115
VAL 182
0.0142
ASP 183
0.0164
ASP 184
0.0168
GLY 185
0.0171
PHE 186
0.0146
LEU 187
0.0139
ASP 188
0.0159
ILE 189
0.0151
TRP 190
0.0109
THR 191
0.0086
TYR 192
0.0099
ASN 193
0.0105
ALA 194
0.0069
GLU 195
0.0055
LEU 196
0.0088
LEU 197
0.0134
VAL 198
0.0134
LEU 199
0.0148
LEU 200
0.0164
GLU 201
0.0166
ASN 202
0.0165
GLU 203
0.0153
ARG 204
0.0154
THR 205
0.0137
LEU 206
0.0094
ASP 207
0.0073
PHE 208
0.0117
HIS 209
0.0083
ASP 210
0.0074
SER 211
0.0148
ASN 212
0.0135
VAL 213
0.0072
ARG 214
0.0147
ASN 215
0.0186
LEU 216
0.0128
TYR 217
0.0078
GLU 218
0.0135
LYS 219
0.0111
VAL 220
0.0067
LYS 221
0.0046
SER 222
0.0057
GLN 223
0.0024
LEU 224
0.0038
LYS 225
0.0109
ASN 226
0.0121
ASN 227
0.0056
ALA 228
0.0047
LYS 229
0.0062
GLU 230
0.0036
ILE 231
0.0036
GLY 232
0.0097
ASN 233
0.0182
GLY 234
0.0074
CYS 235
0.0028
PHE 236
0.0009
GLU 237
0.0042
PHE 238
0.0024
TYR 239
0.0036
HIS 240
0.0057
LYS 241
0.0100
CYS 242
0.0061
ASP 243
0.0063
ASP 244
0.0031
ALA 245
0.0043
CYS 246
0.0037
MET 247
0.0023
GLU 248
0.0038
SER 249
0.0019
VAL 250
0.0038
ARG 251
0.0083
ASN 252
0.0095
GLY 253
0.0079
THR 254
0.0045
TYR 255
0.0035
ASP 256
0.0104
TYR 257
0.0124
PRO 258
0.0175
LYS 259
0.0167
TYR 260
0.0120
SER 261
0.0152
GLU 262
0.0201
GLU 263
0.0108
SER 264
0.0052
LYS 265
0.0124
LEU 266
0.0029
ASN 267
0.0081
ARG 268
0.0139
GLU 269
0.0229
GLU 270
0.0237
ILE 271
0.0287
MET 272
0.0854
ARG 273
0.0736
LEU 274
0.0242
ASP 275
0.0371
ALA 276
0.0256
PRO 277
0.0199
SER 278
0.0077
ALA 279
0.0082
ILE 280
0.0113
TYR 281
0.0073
VAL 282
0.0080
SER 283
0.0059
SER 284
0.0082
VAL 285
0.0101
THR 286
0.0152
ASP 287
0.0148
THR 288
0.0147
THR 289
0.0144
SER 290
0.0101
VAL 291
0.0108
ILE 292
0.0075
LEU 293
0.0089
TRP 294
0.0085
PHE 295
0.0106
PRO 296
0.0137
PRO 297
0.0150
SER 298
0.0253
GLN 299
0.0229
PRO 300
0.0191
VAL 301
0.0112
ASP 302
0.0168
GLY 303
0.0114
PHE 304
0.0167
GLU 305
0.0201
LEU 306
0.0167
THR 307
0.0139
TYR 308
0.0122
GLY 309
0.0120
ILE 310
0.0158
LYS 311
0.0147
ASP 312
0.0245
VAL 313
0.0282
PRO 314
0.0303
GLY 315
0.0361
ASP 316
0.0245
ARG 317
0.0184
THR 318
0.0162
THR 319
0.0169
ILE 320
0.0163
ASP 321
0.0184
LEU 322
0.0142
THR 323
0.0112
GLU 324
0.0093
ARG 325
0.0078
THR 326
0.0105
TYR 327
0.0097
ASN 328
0.0114
TYR 329
0.0109
SER 330
0.0143
ILE 331
0.0133
GLY 332
0.0183
ASN 333
0.0190
LEU 334
0.0159
LYS 335
0.0155
PRO 336
0.0153
ASP 337
0.0131
THR 338
0.0112
GLU 339
0.0098
TYR 340
0.0093
GLU 341
0.0082
VAL 342
0.0121
SER 343
0.0157
LEU 344
0.0204
ILE 345
0.0230
SER 346
0.0168
ARG 347
0.0155
ARG 348
0.0185
GLY 349
0.0304
ASP 350
0.0416
MET 351
0.0252
SER 352
0.0267
SER 353
0.0256
ASN 354
0.0379
PRO 355
0.0308
ALA 356
0.0196
LYS 357
0.0141
GLU 358
0.0086
THR 359
0.0076
PHE 360
0.0102
THR 361
0.0098
THR 362
0.0139
GLY 363
0.0174
LEU 364
0.0309
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.