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 = 0.0696
MET 1
0.0091
ASP 2
0.0092
PRO 3
0.0067
LEU 4
0.0066
GLY 5
0.0075
LEU 6
0.0080
GLN 7
0.0106
ASP 8
0.0101
PHE 9
0.0085
ASP 10
0.0095
LEU 11
0.0075
LEU 12
0.0085
ARG 13
0.0081
VAL 14
0.0067
ILE 15
0.0079
GLY 16
0.0075
ARG 17
0.0072
GLY 18
0.0086
SER 19
0.0085
TYR 20
0.0083
ALA 21
0.0064
LYS 22
0.0049
VAL 23
0.0057
LEU 24
0.0060
LEU 25
0.0073
VAL 26
0.0073
ARG 27
0.0096
LEU 28
0.0098
LYS 29
0.0126
LYS 30
0.0138
THR 31
0.0140
ASP 32
0.0142
ARG 33
0.0122
ILE 34
0.0101
TYR 35
0.0082
ALA 36
0.0072
MET 37
0.0060
LYS 38
0.0052
VAL 39
0.0041
VAL 40
0.0061
LYS 41
0.0099
LYS 42
0.0125
GLU 43
0.0162
LEU 44
0.0153
VAL 45
0.0142
ASN 46
0.0172
ASP 47
0.0222
ASP 48
0.0221
GLU 49
0.0192
ASP 50
0.0199
ILE 51
0.0155
ASP 52
0.0157
TRP 53
0.0119
VAL 54
0.0094
GLN 55
0.0093
THR 56
0.0104
GLU 57
0.0094
LYS 58
0.0087
HSD 59
0.0100
VAL 60
0.0097
PHE 61
0.0094
GLU 62
0.0097
GLN 63
0.0093
ALA 64
0.0090
SER 65
0.0091
ASN 66
0.0091
HSD 67
0.0079
PRO 68
0.0075
PHE 69
0.0067
LEU 70
0.0078
VAL 71
0.0087
GLY 72
0.0086
LEU 73
0.0081
HSD 74
0.0071
SER 75
0.0051
CYS 76
0.0043
PHE 77
0.0046
GLN 78
0.0065
THR 79
0.0106
GLU 80
0.0145
SER 81
0.0131
ARG 82
0.0085
LEU 83
0.0057
PHE 84
0.0040
PHE 85
0.0051
VAL 86
0.0058
ILE 87
0.0076
GLU 88
0.0081
TYR 89
0.0075
VAL 90
0.0084
ASN 91
0.0077
GLY 92
0.0078
GLY 93
0.0075
ASP 94
0.0078
LEU 95
0.0062
MET 96
0.0071
PHE 97
0.0080
HSD 98
0.0063
MET 99
0.0050
GLN 100
0.0064
ARG 101
0.0067
GLN 102
0.0050
ARG 103
0.0036
LYS 104
0.0034
LEU 105
0.0039
PRO 106
0.0054
GLU 107
0.0060
GLU 108
0.0061
HSD 109
0.0044
ALA 110
0.0032
ARG 111
0.0036
PHE 112
0.0039
TYR 113
0.0031
SER 114
0.0027
ALA 115
0.0027
GLU 116
0.0037
ILE 117
0.0042
SER 118
0.0036
LEU 119
0.0038
ALA 120
0.0052
LEU 121
0.0055
ASN 122
0.0048
TYR 123
0.0049
LEU 124
0.0062
HSD 125
0.0057
GLU 126
0.0043
ARG 127
0.0057
GLY 128
0.0068
ILE 129
0.0074
ILE 130
0.0085
TYR 131
0.0088
ARG 132
0.0104
ASP 133
0.0099
LEU 134
0.0079
LYS 135
0.0072
LEU 136
0.0067
ASP 137
0.0085
ASN 138
0.0084
VAL 139
0.0069
LEU 140
0.0073
LEU 141
0.0063
ASP 142
0.0068
SER 143
0.0068
GLU 144
0.0066
GLY 145
0.0060
HSD 146
0.0060
ILE 147
0.0058
LYS 148
0.0066
LEU 149
0.0074
THR 150
0.0088
ASP 151
0.0102
TYR 152
0.0097
GLY 153
0.0119
MET 154
0.0109
CYS 155
0.0105
LYS 156
0.0108
GLU 157
0.0081
GLY 158
0.0070
LEU 159
0.0100
ARG 160
0.0092
PRO 161
0.0127
GLY 162
0.0156
ASP 163
0.0165
THR 164
0.0178
THR 165
0.0187
SER 166
0.0217
GLU 167
0.0214
PHE 168
0.0205
CYS 169
0.0171
GLY 170
0.0140
THR 171
0.0129
PRO 172
0.0128
ASN 173
0.0085
TYR 174
0.0090
ILE 175
0.0120
ALA 176
0.0124
PRO 177
0.0141
GLU 178
0.0173
ILE 179
0.0179
LEU 180
0.0178
ARG 181
0.0202
GLY 182
0.0232
GLU 183
0.0227
ASP 184
0.0226
TYR 185
0.0170
GLY 186
0.0140
PHE 187
0.0102
SER 188
0.0114
VAL 189
0.0111
ASP 190
0.0081
TRP 191
0.0073
TRP 192
0.0079
ALA 193
0.0072
LEU 194
0.0052
GLY 195
0.0053
VAL 196
0.0047
LEU 197
0.0043
MET 198
0.0029
PHE 199
0.0034
GLU 200
0.0039
MET 201
0.0029
MET 202
0.0036
ALA 203
0.0041
GLY 204
0.0044
ARG 205
0.0063
SER 206
0.0049
PRO 207
0.0032
PHE 208
0.0037
ASP 209
0.0136
ILE 210
0.0223
VAL 211
0.0437
GLY 212
0.0586
SER 213
0.0696
SER 214
0.0621
ASP 215
0.0497
ASN 216
0.0296
PRO 217
0.0316
ASP 218
0.0457
GLN 219
0.0405
ASN 220
0.0247
THR 221
0.0216
GLU 222
0.0202
ASP 223
0.0130
TYR 224
0.0055
LEU 225
0.0061
PHE 226
0.0095
GLN 227
0.0074
VAL 228
0.0061
ILE 229
0.0074
LEU 230
0.0122
GLU 231
0.0142
LYS 232
0.0135
GLN 233
0.0117
ILE 234
0.0085
ARG 235
0.0101
ILE 236
0.0087
PRO 237
0.0094
ARG 238
0.0118
SER 239
0.0104
LEU 240
0.0084
SER 241
0.0104
VAL 242
0.0115
LYS 243
0.0095
ALA 244
0.0074
ALA 245
0.0087
SER 246
0.0098
VAL 247
0.0076
LEU 248
0.0068
LYS 249
0.0091
SER 250
0.0103
PHE 251
0.0078
LEU 252
0.0083
ASN 253
0.0117
LYS 254
0.0135
ASP 255
0.0166
PRO 256
0.0162
LYS 257
0.0188
GLU 258
0.0174
ARG 259
0.0124
LEU 260
0.0104
GLY 261
0.0089
CYS 262
0.0119
HSD 263
0.0140
PRO 264
0.0153
GLN 265
0.0155
THR 266
0.0123
GLY 267
0.0094
PHE 268
0.0061
ALA 269
0.0073
ASP 270
0.0092
ILE 271
0.0063
GLN 272
0.0055
GLY 273
0.0083
HSD 274
0.0086
PRO 275
0.0094
PHE 276
0.0074
PHE 277
0.0060
ARG 278
0.0080
ASN 279
0.0084
VAL 280
0.0060
ASP 281
0.0066
TRP 282
0.0043
ASP 283
0.0059
MET 284
0.0078
MET 285
0.0060
GLU 286
0.0059
GLN 287
0.0084
LYS 288
0.0079
GLN 289
0.0096
VAL 290
0.0084
VAL 291
0.0080
PRO 292
0.0062
PRO 293
0.0057
PHE 294
0.0053
LYS 295
0.0054
PRO 296
0.0055
ASN 297
0.0075
ILE 298
0.0079
SER 299
0.0122
GLY 300
0.0128
GLU 301
0.0115
PHE 302
0.0114
GLY 303
0.0108
LEU 304
0.0104
ASP 305
0.0115
ASN 306
0.0097
PHE 307
0.0105
ASP 308
0.0110
SER 309
0.0118
GLN 310
0.0098
PHE 311
0.0082
THR 312
0.0094
ASN 313
0.0098
GLU 314
0.0072
PRO 315
0.0074
VAL 316
0.0076
GLN 317
0.0083
LEU 318
0.0072
GLU 319
0.0100
PRO 320
0.0159
ASP 321
0.0193
ASP 322
0.0240
ASP 323
0.0308
ASP 324
0.0346
ILE 325
0.0268
VAL 326
0.0234
ARG 327
0.0307
LYS 328
0.0310
ILE 329
0.0218
ASP 330
0.0215
GLN 331
0.0170
SER 332
0.0173
GLU 333
0.0161
PHE 334
0.0114
GLU 335
0.0113
GLY 336
0.0082
PHE 337
0.0064
GLU 338
0.0045
TYR 339
0.0052
ILE 340
0.0051
ASN 341
0.0071
PRO 342
0.0087
LEU 343
0.0096
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.