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 = 0.0971
VAL 1
0.0109
ALA 2
0.0100
THR 3
0.0147
THR 4
0.0155
PRO 5
0.0134
ALA 6
0.0150
SER 7
0.0256
SER 8
0.0252
PRO 9
0.0248
VAL 10
0.0176
THR 11
0.0144
LEU 12
0.0079
ALA 13
0.0039
GLU 14
0.0018
THR 15
0.0035
GLY 16
0.0051
SER 17
0.0072
THR 18
0.0079
LEU 19
0.0068
LEU 20
0.0042
TYR 21
0.0063
PRO 22
0.0073
LEU 23
0.0066
PHE 24
0.0053
ASN 25
0.0097
LEU 26
0.0090
TRP 27
0.0050
GLY 28
0.0090
PRO 29
0.0121
ALA 30
0.0084
PHE 31
0.0117
HIS 32
0.0189
GLU 33
0.0241
ARG 34
0.0227
TYR 35
0.0232
PRO 36
0.0279
ASN 37
0.0254
VAL 38
0.0183
THR 39
0.0151
ILE 40
0.0100
THR 41
0.0052
ALA 42
0.0050
GLN 43
0.0051
GLY 44
0.0077
THR 45
0.0084
GLY 46
0.0083
SER 47
0.0098
GLY 48
0.0111
ALA 49
0.0091
GLY 50
0.0072
ILE 51
0.0111
ALA 52
0.0148
GLN 53
0.0111
ALA 54
0.0086
ALA 55
0.0163
ALA 56
0.0246
GLY 57
0.0165
THR 58
0.0148
VAL 59
0.0063
ASN 60
0.0058
ILE 61
0.0019
GLY 62
0.0028
ALA 63
0.0052
SER 64
0.0063
ASP 65
0.0074
ALA 66
0.0111
TYR 67
0.0146
LEU 68
0.0177
SER 69
0.0550
GLU 70
0.0580
GLY 71
0.0435
ASP 72
0.0280
MET 73
0.0066
ALA 74
0.0085
ALA 75
0.0444
HIS 76
0.0493
LYS 77
0.0971
GLY 78
0.0569
LEU 79
0.0123
MET 80
0.0071
ASN 81
0.0068
ILE 82
0.0029
ALA 83
0.0061
LEU 84
0.0046
ALA 85
0.0072
ILE 86
0.0074
SER 87
0.0023
ALA 88
0.0031
GLN 89
0.0072
GLN 90
0.0069
VAL 91
0.0070
ASN 92
0.0062
TYR 93
0.0058
ASN 94
0.0097
LEU 95
0.0194
PRO 96
0.0304
GLY 97
0.0343
VAL 98
0.0282
SER 99
0.0348
GLU 100
0.0299
HIS 101
0.0155
LEU 102
0.0145
LYS 103
0.0136
LEU 104
0.0114
ASN 105
0.0104
GLY 106
0.0112
LYS 107
0.0132
VAL 108
0.0119
LEU 109
0.0079
ALA 110
0.0121
ALA 111
0.0161
MET 112
0.0115
TYR 113
0.0102
GLN 114
0.0157
GLY 115
0.0227
THR 116
0.0268
ILE 117
0.0193
LYS 118
0.0214
THR 119
0.0163
TRP 120
0.0081
ASP 121
0.0082
ASP 122
0.0086
PRO 123
0.0134
GLN 124
0.0186
ILE 125
0.0126
ALA 126
0.0162
ALA 127
0.0287
LEU 128
0.0265
ASN 129
0.0294
PRO 130
0.0418
GLY 131
0.0463
VAL 132
0.0371
ASN 133
0.0354
LEU 134
0.0220
PRO 135
0.0254
GLY 136
0.0246
THR 137
0.0238
ALA 138
0.0232
VAL 139
0.0129
VAL 140
0.0102
PRO 141
0.0051
LEU 142
0.0035
HIS 143
0.0071
ARG 144
0.0106
SER 145
0.0163
ASP 146
0.0175
GLY 147
0.0161
SER 148
0.0134
GLY 149
0.0121
ASP 150
0.0098
THR 151
0.0126
PHE 152
0.0128
LEU 153
0.0097
PHE 154
0.0082
THR 155
0.0110
GLN 156
0.0116
TYR 157
0.0115
LEU 158
0.0086
SER 159
0.0154
LYS 160
0.0141
GLN 161
0.0127
ASP 162
0.0150
PRO 163
0.0335
GLU 164
0.0480
GLY 165
0.0263
TRP 166
0.0172
GLY 167
0.0275
LYS 168
0.0419
SER 169
0.0215
PRO 170
0.0132
GLY 171
0.0152
PHE 172
0.0154
GLY 173
0.0150
THR 174
0.0154
THR 175
0.0164
VAL 176
0.0126
ASP 177
0.0087
PHE 178
0.0055
PRO 179
0.0130
ALA 180
0.0173
VAL 181
0.0181
PRO 182
0.0200
GLY 183
0.0166
ALA 184
0.0105
LEU 185
0.0034
GLY 186
0.0089
GLU 187
0.0122
ASN 188
0.0167
GLY 189
0.0150
ASN 190
0.0127
GLY 191
0.0160
GLY 192
0.0152
MET 193
0.0112
VAL 194
0.0121
THR 195
0.0135
GLY 196
0.0080
CYS 197
0.0058
ALA 198
0.0099
GLU 199
0.0083
THR 200
0.0073
PRO 201
0.0189
GLY 202
0.0134
CYS 203
0.0056
VAL 204
0.0032
ALA 205
0.0067
TYR 206
0.0075
ILE 207
0.0089
GLY 208
0.0089
ILE 209
0.0079
SER 210
0.0093
PHE 211
0.0118
LEU 212
0.0110
ASP 213
0.0151
GLN 214
0.0162
ALA 215
0.0118
SER 216
0.0136
GLN 217
0.0174
ARG 218
0.0152
GLY 219
0.0132
LEU 220
0.0103
GLY 221
0.0050
GLU 222
0.0066
ALA 223
0.0094
GLN 224
0.0119
LEU 225
0.0104
GLY 226
0.0104
ASN 227
0.0077
SER 228
0.0095
SER 229
0.0089
GLY 230
0.0112
ASN 231
0.0087
PHE 232
0.0111
LEU 233
0.0076
LEU 234
0.0083
PRO 235
0.0073
ASP 236
0.0132
ALA 237
0.0176
GLN 238
0.0208
SER 239
0.0111
ILE 240
0.0099
GLN 241
0.0191
ALA 242
0.0195
ALA 243
0.0127
ALA 244
0.0182
ALA 245
0.0304
GLY 246
0.0307
PHE 247
0.0268
ALA 248
0.0322
SER 249
0.0469
LYS 250
0.0436
THR 251
0.0294
PRO 252
0.0314
ALA 253
0.0265
ASN 254
0.0219
GLN 255
0.0174
ALA 256
0.0192
ILE 257
0.0205
SER 258
0.0153
MET 259
0.0072
ILE 260
0.0063
ASP 261
0.0053
GLY 262
0.0031
PRO 263
0.0116
ALA 264
0.0097
PRO 265
0.0060
ASP 266
0.0070
GLY 267
0.0035
TYR 268
0.0023
PRO 269
0.0052
ILE 270
0.0055
ILE 271
0.0018
ASN 272
0.0040
TYR 273
0.0073
GLU 274
0.0021
TYR 275
0.0042
ALA 276
0.0036
ILE 277
0.0053
VAL 278
0.0052
ASN 279
0.0153
ASN 280
0.0182
ARG 281
0.0273
GLN 282
0.0203
LYS 283
0.0236
ASP 284
0.0156
ALA 285
0.0083
ALA 286
0.0031
THR 287
0.0065
ALA 288
0.0061
GLN 289
0.0057
THR 290
0.0052
LEU 291
0.0013
GLN 292
0.0047
ALA 293
0.0055
PHE 294
0.0031
LEU 295
0.0009
HIS 296
0.0010
TRP 297
0.0024
ALA 298
0.0025
ILE 299
0.0067
THR 300
0.0068
ASP 301
0.0058
GLY 302
0.0063
ASN 303
0.0114
LYS 304
0.0147
ALA 305
0.0188
SER 306
0.0188
PHE 307
0.0121
LEU 308
0.0127
ASP 309
0.0172
GLN 310
0.0174
VAL 311
0.0108
HIS 312
0.0104
PHE 313
0.0097
GLN 314
0.0126
PRO 315
0.0159
LEU 316
0.0160
PRO 317
0.0276
PRO 318
0.0328
ALA 319
0.0326
VAL 320
0.0224
VAL 321
0.0149
LYS 322
0.0188
LEU 323
0.0172
SER 324
0.0080
ASP 325
0.0036
ALA 326
0.0033
LEU 327
0.0033
ILE 328
0.0056
ALA 329
0.0141
THR 330
0.0171
ILE 331
0.0152
SER 332
0.0183
SER 333
0.0215
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.