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 = 0.1345
LEU 1
0.1345
TRP 2
0.0581
VAL 3
0.0561
THR 4
0.0525
VAL 5
0.0705
TYR 6
0.0680
TYR 7
0.0845
GLY 8
0.0853
VAL 9
0.0635
PRO 10
0.0429
VAL 11
0.0330
TRP 12
0.0195
LYS 13
0.0171
GLU 14
0.0127
ALA 15
0.0101
THR 16
0.0104
THR 17
0.0082
THR 18
0.0095
LEU 19
0.0086
PHE 20
0.0095
CYS 21
0.0101
ALA 22
0.0102
SER 23
0.0107
ASP 24
0.0116
ALA 25
0.0130
LYS 26
0.0163
ALA 27
0.0191
TYR 28
0.0200
ASP 29
0.0159
THR 30
0.0149
GLU 31
0.0115
VAL 32
0.0108
HIS 33
0.0100
ASN 34
0.0123
VAL 35
0.0141
TRP 36
0.0130
ALA 37
0.0126
THR 38
0.0153
HIS 39
0.0161
ALA 40
0.0142
CYS 41
0.0124
VAL 42
0.0125
PRO 43
0.0126
THR 44
0.0107
ASP 45
0.0076
PRO 46
0.0088
ASN 47
0.0073
PRO 48
0.0064
GLN 49
0.0070
GLU 50
0.0072
VAL 51
0.0085
VAL 52
0.0090
LEU 53
0.0104
VAL 54
0.0110
ASN 55
0.0085
VAL 56
0.0057
THR 57
0.0029
GLU 58
0.0031
ASN 59
0.0051
PHE 60
0.0065
ASN 61
0.0070
MET 62
0.0077
TRP 63
0.0074
LYS 64
0.0069
ASN 65
0.0077
ASP 66
0.0082
MET 67
0.0081
VAL 68
0.0081
GLU 69
0.0084
GLN 70
0.0091
MET 71
0.0091
HIS 72
0.0083
GLU 73
0.0097
ASP 74
0.0098
ILE 75
0.0087
ILE 76
0.0088
SER 77
0.0106
LEU 78
0.0095
TRP 79
0.0073
ASP 80
0.0087
GLN 81
0.0099
SER 82
0.0081
LEU 83
0.0052
LYS 84
0.0060
PRO 85
0.0052
CYS 86
0.0059
VAL 87
0.0097
LYS 88
0.0116
LEU 89
0.0152
THR 90
0.0178
GLY 91
0.0239
GLY 92
0.0255
SER 93
0.0225
VAL 94
0.0183
ILE 95
0.0153
THR 96
0.0117
GLN 97
0.0089
ALA 98
0.0057
CYS 99
0.0035
PRO 100
0.0039
LYS 101
0.0034
VAL 102
0.0061
SER 103
0.0067
PHE 104
0.0065
GLU 105
0.0075
PRO 106
0.0072
ILE 107
0.0090
PRO 108
0.0083
ILE 109
0.0088
HIS 110
0.0084
TYR 111
0.0082
CYS 112
0.0075
ALA 113
0.0047
PRO 114
0.0043
ALA 115
0.0048
GLY 116
0.0048
PHE 117
0.0017
ALA 118
0.0026
ILE 119
0.0031
LEU 120
0.0029
LYS 121
0.0052
CYS 122
0.0061
ASN 123
0.0078
ASN 124
0.0087
LYS 125
0.0107
THR 126
0.0110
PHE 127
0.0097
ASN 128
0.0098
GLY 129
0.0088
THR 130
0.0088
GLY 131
0.0075
PRO 132
0.0060
CYS 133
0.0057
THR 134
0.0055
ASN 135
0.0060
VAL 136
0.0048
SER 137
0.0054
THR 138
0.0044
VAL 139
0.0041
GLN 140
0.0043
CYS 141
0.0064
THR 142
0.0071
HIS 143
0.0073
GLY 144
0.0078
ILE 145
0.0079
ARG 146
0.0069
PRO 147
0.0068
VAL 148
0.0050
VAL 149
0.0038
SER 150
0.0020
SER 151
0.0013
GLN 152
0.0013
LEU 153
0.0021
LEU 154
0.0040
LEU 155
0.0054
ASN 156
0.0077
GLY 157
0.0070
SER 158
0.0084
LEU 159
0.0096
ALA 160
0.0103
GLU 161
0.0101
GLU 162
0.0118
GLU 163
0.0112
VAL 164
0.0093
VAL 165
0.0094
ILE 166
0.0086
ARG 167
0.0086
SER 168
0.0086
VAL 169
0.0096
ASN 170
0.0118
PHE 171
0.0114
THR 172
0.0136
ASP 173
0.0127
ASN 174
0.0108
ALA 175
0.0099
LYS 176
0.0086
THR 177
0.0062
ILE 178
0.0062
ILE 179
0.0062
VAL 180
0.0061
GLN 181
0.0071
LEU 182
0.0074
ASN 183
0.0099
THR 184
0.0095
SER 185
0.0095
VAL 186
0.0088
GLU 187
0.0109
ILE 188
0.0099
ASN 189
0.0124
CYS 190
0.0118
THR 191
0.0145
GLY 192
0.0141
ALA 193
0.0170
GLY 194
0.0146
HIS 195
0.0139
CYS 196
0.0120
ASN 197
0.0133
ILE 198
0.0115
ALA 199
0.0130
ARG 200
0.0114
ALA 201
0.0119
LYS 202
0.0108
TRP 203
0.0078
ASN 204
0.0068
ASN 205
0.0081
THR 206
0.0067
LEU 207
0.0039
LYS 208
0.0053
GLN 209
0.0075
ILE 210
0.0059
ALA 211
0.0051
SER 212
0.0082
LYS 213
0.0094
LEU 214
0.0083
ARG 215
0.0098
GLU 216
0.0127
GLN 217
0.0127
PHE 218
0.0126
GLY 219
0.0140
ASN 220
0.0130
ASN 221
0.0122
LYS 222
0.0103
THR 223
0.0060
ILE 224
0.0045
ILE 225
0.0043
PHE 226
0.0038
LYS 227
0.0066
GLN 228
0.0079
SER 229
0.0079
SER 230
0.0112
GLY 231
0.0120
GLY 232
0.0117
ASP 233
0.0107
PRO 234
0.0095
GLU 235
0.0062
ILE 236
0.0059
VAL 237
0.0082
THR 238
0.0071
HIS 239
0.0047
TRP 240
0.0035
PHE 241
0.0024
ASN 242
0.0028
CYS 243
0.0060
GLY 244
0.0067
GLY 245
0.0039
GLU 246
0.0048
PHE 247
0.0045
PHE 248
0.0066
TYR 249
0.0079
CYS 250
0.0090
ASN 251
0.0102
SER 252
0.0078
THR 253
0.0094
GLN 254
0.0097
LEU 255
0.0063
PHE 256
0.0052
ASN 257
0.0070
SER 258
0.0048
THR 259
0.0033
TRP 260
0.0005
PHE 261
0.0006
ASN 262
0.0035
SER 263
0.0059
THR 264
0.0102
GLU 265
0.0122
GLY 266
0.0143
SER 267
0.0172
ASP 268
0.0170
THR 269
0.0156
ILE 270
0.0129
THR 271
0.0140
LEU 272
0.0119
PRO 273
0.0138
CYS 274
0.0119
ARG 275
0.0118
ILE 276
0.0097
LYS 277
0.0089
GLN 278
0.0075
ILE 279
0.0087
ILE 280
0.0074
ASN 281
0.0081
MET 282
0.0071
TRP 283
0.0064
GLN 284
0.0084
LYS 285
0.0116
VAL 286
0.0132
GLY 287
0.0128
LYS 288
0.0109
ALA 289
0.0084
MET 290
0.0075
TYR 291
0.0042
ALA 292
0.0041
PRO 293
0.0077
PRO 294
0.0086
ILE 295
0.0106
SER 296
0.0157
GLY 297
0.0176
GLN 298
0.0177
ILE 299
0.0137
ARG 300
0.0144
CYS 301
0.0118
SER 302
0.0123
SER 303
0.0095
ASN 304
0.0090
ILE 305
0.0062
THR 306
0.0069
GLY 307
0.0051
LEU 308
0.0030
LEU 309
0.0030
LEU 310
0.0037
THR 311
0.0062
ARG 312
0.0082
ASP 313
0.0104
GLY 314
0.0140
GLY 315
0.0267
ASN 316
0.0535
SER 317
0.0513
ASN 318
0.0353
ASN 319
0.0213
GLU 320
0.0138
SER 321
0.0100
GLU 322
0.0088
ILE 323
0.0073
PHE 324
0.0054
ARG 325
0.0052
PRO 326
0.0035
GLY 327
0.0042
GLY 328
0.0037
GLY 329
0.0040
ASP 330
0.0053
MET 331
0.0050
ARG 332
0.0063
ASP 333
0.0059
ASN 334
0.0055
TRP 335
0.0071
ARG 336
0.0074
SER 337
0.0070
GLU 338
0.0076
LEU 339
0.0079
TYR 340
0.0083
LYS 341
0.0071
TYR 342
0.0066
LYS 343
0.0061
VAL 344
0.0045
VAL 345
0.0056
LYS 346
0.0104
ILE 347
0.0187
GLU 348
0.0312
PRO 349
0.0495
LEU 350
0.0693
GLY 351
0.0742
VAL 352
0.0625
ALA 353
0.0670
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.