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 = 0.0747
SER 1
0.0747
THR 2
0.0319
ALA 3
0.0416
THR 4
0.0343
LEU 5
0.0361
CYS 6
0.0206
LEU 7
0.0379
GLY 8
0.0272
HIS 9
0.0332
HIS 10
0.0428
ALA 11
0.0402
VAL 12
0.0464
PRO 13
0.0531
ASN 14
0.0452
GLY 15
0.0296
THR 16
0.0235
LEU 17
0.0114
VAL 18
0.0115
LYS 19
0.0188
THR 20
0.0334
ILE 21
0.0520
THR 22
0.0527
ASP 23
0.0374
ASP 24
0.0247
GLN 25
0.0194
ILE 26
0.0131
GLU 27
0.0110
VAL 28
0.0144
THR 29
0.0274
ASN 30
0.0343
ALA 31
0.0327
THR 32
0.0421
GLU 33
0.0403
LEU 34
0.0411
VAL 35
0.0351
GLN 36
0.0287
SER 37
0.0260
SER 38
0.0202
SER 39
0.0130
THR 40
0.0126
GLY 41
0.0065
LYS 42
0.0067
ILE 43
0.0045
CYS 44
0.0085
ASN 45
0.0092
ASN 46
0.0107
PRO 47
0.0085
HIS 48
0.0048
ARG 49
0.0079
ILE 50
0.0085
LEU 51
0.0109
ASP 52
0.0114
GLY 53
0.0119
ILE 54
0.0126
ASP 55
0.0132
CYS 56
0.0121
THR 57
0.0118
LEU 58
0.0113
ILE 59
0.0102
ASP 60
0.0096
ALA 61
0.0098
LEU 62
0.0089
LEU 63
0.0072
GLY 64
0.0071
ASP 65
0.0077
PRO 66
0.0077
HIS 67
0.0099
CYS 68
0.0099
ASP 69
0.0086
VAL 70
0.0100
PHE 71
0.0103
GLN 72
0.0087
ASN 73
0.0092
GLU 74
0.0106
THR 75
0.0114
TRP 76
0.0108
ASP 77
0.0087
LEU 78
0.0086
PHE 79
0.0106
VAL 80
0.0102
GLU 81
0.0114
ARG 82
0.0122
SER 83
0.0133
LYS 84
0.0144
ALA 85
0.0135
PHE 86
0.0126
SER 87
0.0105
ASN 88
0.0088
CYS 89
0.0064
TYR 90
0.0056
PRO 91
0.0083
TYR 92
0.0093
ASP 93
0.0113
VAL 94
0.0112
PRO 95
0.0123
ASP 96
0.0123
TYR 97
0.0113
ALA 98
0.0134
SER 99
0.0124
LEU 100
0.0108
ARG 101
0.0109
SER 102
0.0119
LEU 103
0.0117
VAL 104
0.0108
ALA 105
0.0114
SER 106
0.0117
SER 107
0.0117
GLY 108
0.0115
THR 109
0.0112
LEU 110
0.0100
GLU 111
0.0091
PHE 112
0.0072
ILE 113
0.0059
THR 114
0.0036
GLU 115
0.0018
GLY 116
0.0026
PHE 117
0.0031
THR 118
0.0063
TRP 119
0.0078
THR 120
0.0111
GLY 121
0.0131
VAL 122
0.0107
ILE 123
0.0089
GLN 124
0.0058
ASN 125
0.0047
GLY 126
0.0041
GLY 127
0.0017
SER 128
0.0013
ASN 129
0.0015
ALA 130
0.0038
CYS 131
0.0042
LYS 132
0.0054
ARG 133
0.0066
GLY 134
0.0087
PRO 135
0.0084
GLY 136
0.0060
SER 137
0.0032
GLY 138
0.0031
PHE 139
0.0025
PHE 140
0.0041
SER 141
0.0047
ARG 142
0.0046
LEU 143
0.0026
ASN 144
0.0016
TRP 145
0.0036
LEU 146
0.0065
THR 147
0.0091
LYS 148
0.0123
SER 149
0.0135
GLY 150
0.0163
SER 151
0.0179
THR 152
0.0170
TYR 153
0.0146
PRO 154
0.0152
VAL 155
0.0144
LEU 156
0.0114
ASN 157
0.0102
VAL 158
0.0073
THR 159
0.0059
MET 160
0.0035
PRO 161
0.0036
ASN 162
0.0048
ASN 163
0.0046
ASP 164
0.0068
ASN 165
0.0095
PHE 166
0.0101
ASP 167
0.0097
LYS 168
0.0078
LEU 169
0.0081
TYR 170
0.0064
ILE 171
0.0068
TRP 172
0.0064
GLY 173
0.0078
ILE 174
0.0094
HIS 175
0.0091
HIS 176
0.0116
PRO 177
0.0120
SER 178
0.0131
THR 179
0.0153
ASN 180
0.0174
GLN 181
0.0163
GLU 182
0.0129
GLN 183
0.0143
THR 184
0.0162
SER 185
0.0142
LEU 186
0.0117
TYR 187
0.0133
VAL 188
0.0166
GLN 189
0.0178
ALA 190
0.0193
SER 191
0.0180
GLY 192
0.0154
ARG 193
0.0150
VAL 194
0.0125
THR 195
0.0126
VAL 196
0.0105
SER 197
0.0113
THR 198
0.0105
ARG 199
0.0119
ARG 200
0.0142
SER 201
0.0145
GLN 202
0.0144
GLN 203
0.0142
THR 204
0.0150
ILE 205
0.0149
ILE 206
0.0163
PRO 207
0.0151
ASN 208
0.0168
ILE 209
0.0166
GLY 210
0.0167
SER 211
0.0151
ARG 212
0.0146
PRO 213
0.0140
TRP 214
0.0109
VAL 215
0.0097
ARG 216
0.0072
GLY 217
0.0059
LEU 218
0.0072
SER 219
0.0104
SER 220
0.0099
ARG 221
0.0099
ILE 222
0.0088
SER 223
0.0102
ILE 224
0.0092
TYR 225
0.0097
TRP 226
0.0090
THR 227
0.0095
ILE 228
0.0097
VAL 229
0.0086
LYS 230
0.0098
PRO 231
0.0086
GLY 232
0.0073
ASP 233
0.0079
VAL 234
0.0067
LEU 235
0.0068
VAL 236
0.0082
ILE 237
0.0087
ASN 238
0.0113
SER 239
0.0120
ASN 240
0.0141
GLY 241
0.0122
ASN 242
0.0104
LEU 243
0.0082
ILE 244
0.0055
ALA 245
0.0043
PRO 246
0.0032
ARG 247
0.0015
GLY 248
0.0032
TYR 249
0.0056
PHE 250
0.0078
LYS 251
0.0091
MET 252
0.0106
ARG 253
0.0122
THR 254
0.0134
GLY 255
0.0120
LYS 256
0.0097
SER 257
0.0098
SER 258
0.0098
ILE 259
0.0106
MET 260
0.0095
ARG 261
0.0107
SER 262
0.0084
ASP 263
0.0084
ALA 264
0.0048
PRO 265
0.0082
ILE 266
0.0089
ASP 267
0.0131
THR 268
0.0167
CYS 269
0.0159
ILE 270
0.0150
SER 271
0.0121
GLU 272
0.0100
CYS 273
0.0103
ILE 274
0.0054
THR 275
0.0072
PRO 276
0.0066
ASN 277
0.0050
GLY 278
0.0040
SER 279
0.0081
ILE 280
0.0148
PRO 281
0.0208
ASN 282
0.0239
ASP 283
0.0313
LYS 284
0.0337
PRO 285
0.0356
PHE 286
0.0338
GLN 287
0.0280
ASN 288
0.0275
VAL 289
0.0200
ASN 290
0.0194
LYS 291
0.0235
ILE 292
0.0185
THR 293
0.0135
TYR 294
0.0079
GLY 295
0.0083
ALA 296
0.0139
CYS 297
0.0190
PRO 298
0.0265
LYS 299
0.0312
TYR 300
0.0304
VAL 301
0.0351
LYS 302
0.0355
GLN 303
0.0371
ASN 304
0.0344
THR 305
0.0378
LEU 306
0.0410
LYS 307
0.0392
LEU 308
0.0421
ALA 309
0.0306
THR 310
0.0322
GLY 311
0.0226
MET 312
0.0064
ARG 313
0.0193
ASN 314
0.0274
VAL 315
0.0298
PRO 316
0.0320
GLU 317
0.0304
LYS 318
0.0257
GLN 319
0.0242
THR 320
0.0563
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.