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 = 0.0631
MET 1
0.0127
ASP 2
0.0141
PRO 3
0.0113
LEU 4
0.0097
GLY 5
0.0090
LEU 6
0.0085
GLN 7
0.0128
ASP 8
0.0117
PHE 9
0.0094
ASP 10
0.0097
LEU 11
0.0068
LEU 12
0.0057
ARG 13
0.0035
VAL 14
0.0046
ILE 15
0.0044
GLY 16
0.0056
ARG 17
0.0076
GLY 18
0.0090
SER 19
0.0140
TYR 20
0.0120
ALA 21
0.0083
LYS 22
0.0077
VAL 23
0.0064
LEU 24
0.0058
LEU 25
0.0042
VAL 26
0.0059
ARG 27
0.0083
LEU 28
0.0096
LYS 29
0.0132
LYS 30
0.0146
THR 31
0.0136
ASP 32
0.0129
ARG 33
0.0100
ILE 34
0.0068
TYR 35
0.0056
ALA 36
0.0049
MET 37
0.0067
LYS 38
0.0077
VAL 39
0.0077
VAL 40
0.0078
LYS 41
0.0076
LYS 42
0.0043
GLU 43
0.0077
LEU 44
0.0094
VAL 45
0.0080
ASN 46
0.0051
ASP 47
0.0062
ASP 48
0.0118
GLU 49
0.0127
ASP 50
0.0145
ILE 51
0.0130
ASP 52
0.0170
TRP 53
0.0141
VAL 54
0.0124
GLN 55
0.0121
THR 56
0.0125
GLU 57
0.0113
LYS 58
0.0106
HSD 59
0.0098
VAL 60
0.0091
PHE 61
0.0084
GLU 62
0.0082
GLN 63
0.0070
ALA 64
0.0060
SER 65
0.0057
ASN 66
0.0044
HSD 67
0.0013
PRO 68
0.0020
PHE 69
0.0031
LEU 70
0.0043
VAL 71
0.0053
GLY 72
0.0053
LEU 73
0.0070
HSD 74
0.0067
SER 75
0.0068
CYS 76
0.0075
PHE 77
0.0071
GLN 78
0.0073
THR 79
0.0077
GLU 80
0.0129
SER 81
0.0063
ARG 82
0.0039
LEU 83
0.0065
PHE 84
0.0073
PHE 85
0.0079
VAL 86
0.0069
ILE 87
0.0061
GLU 88
0.0046
TYR 89
0.0022
VAL 90
0.0047
ASN 91
0.0066
GLY 92
0.0104
GLY 93
0.0126
ASP 94
0.0128
LEU 95
0.0131
MET 96
0.0171
PHE 97
0.0215
HSD 98
0.0197
MET 99
0.0191
GLN 100
0.0255
ARG 101
0.0286
GLN 102
0.0245
ARG 103
0.0232
LYS 104
0.0146
LEU 105
0.0141
PRO 106
0.0140
GLU 107
0.0097
GLU 108
0.0116
HSD 109
0.0124
ALA 110
0.0083
ARG 111
0.0074
PHE 112
0.0087
TYR 113
0.0074
SER 114
0.0046
ALA 115
0.0045
GLU 116
0.0044
ILE 117
0.0039
SER 118
0.0020
LEU 119
0.0010
ALA 120
0.0023
LEU 121
0.0034
ASN 122
0.0022
TYR 123
0.0027
LEU 124
0.0047
HSD 125
0.0042
GLU 126
0.0043
ARG 127
0.0057
GLY 128
0.0064
ILE 129
0.0066
ILE 130
0.0060
TYR 131
0.0070
ARG 132
0.0068
ASP 133
0.0088
LEU 134
0.0077
LYS 135
0.0101
LEU 136
0.0103
ASP 137
0.0126
ASN 138
0.0102
VAL 139
0.0086
LEU 140
0.0087
LEU 141
0.0092
ASP 142
0.0077
SER 143
0.0103
GLU 144
0.0112
GLY 145
0.0114
HSD 146
0.0084
ILE 147
0.0065
LYS 148
0.0050
LEU 149
0.0062
THR 150
0.0079
ASP 151
0.0099
TYR 152
0.0100
GLY 153
0.0114
MET 154
0.0104
CYS 155
0.0088
LYS 156
0.0082
GLU 157
0.0081
GLY 158
0.0079
LEU 159
0.0074
ARG 160
0.0092
PRO 161
0.0089
GLY 162
0.0068
ASP 163
0.0063
THR 164
0.0048
THR 165
0.0050
SER 166
0.0038
GLU 167
0.0042
PHE 168
0.0027
CYS 169
0.0054
GLY 170
0.0054
THR 171
0.0065
PRO 172
0.0028
ASN 173
0.0040
TYR 174
0.0053
ILE 175
0.0035
ALA 176
0.0034
PRO 177
0.0027
GLU 178
0.0030
ILE 179
0.0038
LEU 180
0.0037
ARG 181
0.0031
GLY 182
0.0034
GLU 183
0.0030
ASP 184
0.0035
TYR 185
0.0033
GLY 186
0.0039
PHE 187
0.0036
SER 188
0.0030
VAL 189
0.0039
ASP 190
0.0046
TRP 191
0.0030
TRP 192
0.0034
ALA 193
0.0053
LEU 194
0.0046
GLY 195
0.0044
VAL 196
0.0049
LEU 197
0.0066
MET 198
0.0054
PHE 199
0.0048
GLU 200
0.0062
MET 201
0.0082
MET 202
0.0069
ALA 203
0.0049
GLY 204
0.0086
ARG 205
0.0050
SER 206
0.0045
PRO 207
0.0055
PHE 208
0.0034
ASP 209
0.0098
ILE 210
0.0227
VAL 211
0.0428
GLY 212
0.0510
SER 213
0.0616
SER 214
0.0631
ASP 215
0.0510
ASN 216
0.0396
PRO 217
0.0287
ASP 218
0.0393
GLN 219
0.0402
ASN 220
0.0295
THR 221
0.0326
GLU 222
0.0211
ASP 223
0.0260
TYR 224
0.0214
LEU 225
0.0077
PHE 226
0.0075
GLN 227
0.0117
VAL 228
0.0053
ILE 229
0.0019
LEU 230
0.0048
GLU 231
0.0054
LYS 232
0.0017
GLN 233
0.0039
ILE 234
0.0040
ARG 235
0.0051
ILE 236
0.0035
PRO 237
0.0031
ARG 238
0.0019
SER 239
0.0042
LEU 240
0.0036
SER 241
0.0040
VAL 242
0.0031
LYS 243
0.0039
ALA 244
0.0035
ALA 245
0.0021
SER 246
0.0020
VAL 247
0.0020
LEU 248
0.0026
LYS 249
0.0025
SER 250
0.0024
PHE 251
0.0026
LEU 252
0.0033
ASN 253
0.0027
LYS 254
0.0027
ASP 255
0.0023
PRO 256
0.0024
LYS 257
0.0021
GLU 258
0.0022
ARG 259
0.0017
LEU 260
0.0015
GLY 261
0.0012
CYS 262
0.0020
HSD 263
0.0034
PRO 264
0.0059
GLN 265
0.0071
THR 266
0.0050
GLY 267
0.0029
PHE 268
0.0023
ALA 269
0.0040
ASP 270
0.0037
ILE 271
0.0024
GLN 272
0.0045
GLY 273
0.0059
HSD 274
0.0042
PRO 275
0.0057
PHE 276
0.0049
PHE 277
0.0060
ARG 278
0.0085
ASN 279
0.0112
VAL 280
0.0096
ASP 281
0.0110
TRP 282
0.0083
ASP 283
0.0113
MET 284
0.0125
MET 285
0.0087
GLU 286
0.0068
GLN 287
0.0100
LYS 288
0.0099
GLN 289
0.0140
VAL 290
0.0136
VAL 291
0.0150
PRO 292
0.0136
PRO 293
0.0161
PHE 294
0.0175
LYS 295
0.0162
PRO 296
0.0151
ASN 297
0.0167
ILE 298
0.0131
SER 299
0.0132
GLY 300
0.0098
GLU 301
0.0047
PHE 302
0.0054
GLY 303
0.0067
LEU 304
0.0054
ASP 305
0.0102
ASN 306
0.0102
PHE 307
0.0074
ASP 308
0.0090
SER 309
0.0087
GLN 310
0.0093
PHE 311
0.0066
THR 312
0.0051
ASN 313
0.0052
GLU 314
0.0058
PRO 315
0.0054
VAL 316
0.0056
GLN 317
0.0073
LEU 318
0.0066
GLU 319
0.0079
PRO 320
0.0085
ASP 321
0.0192
ASP 322
0.0332
ASP 323
0.0423
ASP 324
0.0473
ILE 325
0.0290
VAL 326
0.0230
ARG 327
0.0362
LYS 328
0.0262
ILE 329
0.0127
ASP 330
0.0149
GLN 331
0.0161
SER 332
0.0203
GLU 333
0.0154
PHE 334
0.0136
GLU 335
0.0181
GLY 336
0.0161
PHE 337
0.0104
GLU 338
0.0090
TYR 339
0.0080
ILE 340
0.0068
ASN 341
0.0066
PRO 342
0.0067
LEU 343
0.0090
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.