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 = 0.0577
ALA 1
0.0039
ASP 2
0.0069
PRO 3
0.0109
GLY 4
0.0118
ASP 5
0.0099
THR 6
0.0107
ILE 7
0.0119
CYS 8
0.0103
ILE 9
0.0066
GLY 10
0.0068
TYR 11
0.0076
HIS 12
0.0066
ALA 13
0.0122
ASN 14
0.0138
ASN 15
0.0233
SER 16
0.0170
THR 17
0.0302
ASP 18
0.0185
THR 19
0.0103
VAL 20
0.0065
ASP 21
0.0080
THR 22
0.0048
VAL 23
0.0108
LEU 24
0.0184
GLU 25
0.0138
LYS 26
0.0165
ASN 27
0.0146
VAL 28
0.0079
THR 29
0.0130
VAL 30
0.0079
THR 31
0.0072
HIS 32
0.0079
SER 33
0.0076
VAL 34
0.0087
ASN 35
0.0063
LEU 36
0.0043
LEU 37
0.0045
GLU 38
0.0039
ASP 39
0.0074
SER 40
0.0163
HIS 41
0.0155
ASN 42
0.0163
GLY 43
0.0188
LYS 44
0.0130
LEU 45
0.0193
CYS 46
0.0221
LYS 47
0.0155
ASP 48
0.0092
CYS 49
0.0242
ASN 50
0.0196
THR 51
0.0132
LYS 52
0.0103
CYS 53
0.0038
GLN 54
0.0066
THR 55
0.0060
PRO 56
0.0126
HIS 57
0.0149
GLY 58
0.0130
ALA 59
0.0074
ILE 60
0.0082
ASN 61
0.0169
SER 62
0.0147
SER 63
0.0112
LEU 64
0.0020
PRO 65
0.0073
PHE 66
0.0086
GLN 67
0.0046
ASN 68
0.0055
ILE 69
0.0053
HIS 70
0.0054
PRO 71
0.0123
VAL 72
0.0095
THR 73
0.0079
ILE 74
0.0081
GLY 75
0.0105
GLU 76
0.0060
CYS 77
0.0025
PRO 78
0.0051
LYS 79
0.0086
TYR 80
0.0078
VAL 81
0.0091
ARG 82
0.0096
SER 83
0.0139
THR 84
0.0134
LYS 85
0.0107
LEU 86
0.0095
ARG 87
0.0024
MET 88
0.0023
ALA 89
0.0054
THR 90
0.0036
GLY 91
0.0058
LEU 92
0.0076
ARG 93
0.0072
ASN 94
0.0109
ILE 95
0.0092
PRO 96
0.0185
SER 97
0.0390
ILE 98
0.0360
GLY 99
0.0185
LEU 100
0.0183
PHE 101
0.0059
GLY 102
0.0117
ALA 103
0.0094
ILE 104
0.0073
ALA 105
0.0136
GLY 106
0.0140
PHE 107
0.0206
ILE 108
0.0150
GLU 109
0.0233
GLY 110
0.0106
GLY 111
0.0079
TRP 112
0.0117
THR 113
0.0185
GLY 114
0.0213
MET 115
0.0093
ILE 116
0.0035
ASP 117
0.0142
GLY 118
0.0137
TRP 119
0.0065
TYR 120
0.0062
GLY 121
0.0098
TYR 122
0.0137
HIS 123
0.0191
HIS 124
0.0182
GLN 125
0.0155
ASN 126
0.0169
GLU 127
0.0307
GLN 128
0.0305
GLY 129
0.0222
SER 130
0.0193
GLY 131
0.0232
TYR 132
0.0189
ALA 133
0.0076
ALA 134
0.0060
ASP 135
0.0165
GLN 136
0.0416
LYS 137
0.0577
SER 138
0.0238
THR 139
0.0164
GLN 140
0.0270
ASN 141
0.0319
ALA 142
0.0088
ILE 143
0.0193
ASP 144
0.0208
GLY 145
0.0136
ILE 146
0.0077
THR 147
0.0153
ASN 148
0.0132
LYS 149
0.0061
VAL 150
0.0084
ASN 151
0.0092
SER 152
0.0095
VAL 153
0.0129
ILE 154
0.0132
GLU 155
0.0171
LYS 156
0.0183
MET 157
0.0143
ASN 158
0.0113
THR 159
0.0071
GLN 160
0.0046
PHE 161
0.0103
THR 162
0.0214
ALA 163
0.0297
VAL 164
0.0310
GLY 165
0.0246
LYS 166
0.0105
GLU 167
0.0059
PHE 168
0.0077
ASN 169
0.0037
ASN 170
0.0042
LEU 171
0.0041
GLU 172
0.0049
ARG 173
0.0035
ARG 174
0.0045
ILE 175
0.0036
GLU 176
0.0044
ASN 177
0.0071
LEU 178
0.0107
ASN 179
0.0056
LYS 180
0.0050
LYS 181
0.0079
VAL 182
0.0197
ASP 183
0.0118
ASP 184
0.0170
GLY 185
0.0223
PHE 186
0.0083
LEU 187
0.0028
ASP 188
0.0103
ILE 189
0.0113
TRP 190
0.0079
THR 191
0.0080
TYR 192
0.0057
ASN 193
0.0126
ALA 194
0.0157
GLU 195
0.0125
LEU 196
0.0116
LEU 197
0.0106
VAL 198
0.0104
LEU 199
0.0030
LEU 200
0.0069
GLU 201
0.0067
ASN 202
0.0062
GLU 203
0.0028
ARG 204
0.0090
THR 205
0.0086
LEU 206
0.0105
ASP 207
0.0182
PHE 208
0.0132
HIS 209
0.0087
ASP 210
0.0088
SER 211
0.0086
ASN 212
0.0095
VAL 213
0.0096
ARG 214
0.0145
ASN 215
0.0219
LEU 216
0.0108
TYR 217
0.0182
GLU 218
0.0265
LYS 219
0.0151
VAL 220
0.0107
LYS 221
0.0163
SER 222
0.0189
GLN 223
0.0030
LEU 224
0.0038
LYS 225
0.0124
ASN 226
0.0131
ASN 227
0.0072
ALA 228
0.0037
LYS 229
0.0124
GLU 230
0.0214
ILE 231
0.0267
GLY 232
0.0345
ASN 233
0.0212
GLY 234
0.0182
CYS 235
0.0069
PHE 236
0.0092
GLU 237
0.0028
PHE 238
0.0045
TYR 239
0.0036
HIS 240
0.0032
LYS 241
0.0105
CYS 242
0.0071
ASP 243
0.0153
ASP 244
0.0152
ALA 245
0.0075
CYS 246
0.0044
MET 247
0.0115
GLU 248
0.0114
SER 249
0.0089
VAL 250
0.0090
ARG 251
0.0121
ASN 252
0.0119
GLY 253
0.0111
THR 254
0.0138
TYR 255
0.0070
ASP 256
0.0152
TYR 257
0.0195
PRO 258
0.0254
LYS 259
0.0209
TYR 260
0.0155
SER 261
0.0181
GLU 262
0.0121
GLU 263
0.0044
SER 264
0.0070
LYS 265
0.0122
LEU 266
0.0072
ASN 267
0.0062
ARG 268
0.0114
GLU 269
0.0206
GLU 270
0.0145
ILE 271
0.0176
MET 272
0.0475
ARG 273
0.0192
LEU 274
0.0071
ASP 275
0.0097
ALA 276
0.0049
PRO 277
0.0109
SER 278
0.0179
ALA 279
0.0238
ILE 280
0.0208
TYR 281
0.0258
VAL 282
0.0215
SER 283
0.0215
SER 284
0.0184
VAL 285
0.0202
THR 286
0.0237
ASP 287
0.0123
THR 288
0.0123
THR 289
0.0176
SER 290
0.0150
VAL 291
0.0119
ILE 292
0.0179
LEU 293
0.0253
TRP 294
0.0241
PHE 295
0.0220
PRO 296
0.0158
PRO 297
0.0093
SER 298
0.0351
GLN 299
0.0292
PRO 300
0.0279
VAL 301
0.0081
ASP 302
0.0092
GLY 303
0.0201
PHE 304
0.0092
GLU 305
0.0103
LEU 306
0.0095
THR 307
0.0202
TYR 308
0.0250
GLY 309
0.0190
ILE 310
0.0113
LYS 311
0.0163
ASP 312
0.0241
VAL 313
0.0162
PRO 314
0.0204
GLY 315
0.0311
ASP 316
0.0136
ARG 317
0.0209
THR 318
0.0334
THR 319
0.0219
ILE 320
0.0119
ASP 321
0.0136
LEU 322
0.0200
THR 323
0.0313
GLU 324
0.0381
ARG 325
0.0363
THR 326
0.0325
TYR 327
0.0325
ASN 328
0.0296
TYR 329
0.0190
SER 330
0.0082
ILE 331
0.0091
GLY 332
0.0143
ASN 333
0.0156
LEU 334
0.0116
LYS 335
0.0117
PRO 336
0.0128
ASP 337
0.0283
THR 338
0.0195
GLU 339
0.0233
TYR 340
0.0193
GLU 341
0.0250
VAL 342
0.0204
SER 343
0.0189
LEU 344
0.0088
ILE 345
0.0092
SER 346
0.0074
ARG 347
0.0107
ARG 348
0.0149
GLY 349
0.0143
ASP 350
0.0503
MET 351
0.0388
SER 352
0.0182
SER 353
0.0127
ASN 354
0.0162
PRO 355
0.0199
ALA 356
0.0159
LYS 357
0.0236
GLU 358
0.0192
THR 359
0.0226
PHE 360
0.0258
THR 361
0.0220
THR 362
0.0176
GLY 363
0.0145
LEU 364
0.0097
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.