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 = 0.0801
MET 1
0.0296
PRO 2
0.0176
PRO 3
0.0194
PRO 4
0.0241
ARG 5
0.0236
LEU 6
0.0194
LEU 7
0.0240
PHE 8
0.0247
PHE 9
0.0206
LEU 10
0.0242
LEU 11
0.0254
PHE 12
0.0205
LEU 13
0.0201
THR 14
0.0229
PRO 15
0.0487
MET 16
0.0487
GLU 17
0.0581
VAL 18
0.0584
ARG 19
0.0344
PRO 20
0.0162
GLU 21
0.0063
GLU 22
0.0054
PRO 23
0.0116
LEU 24
0.0111
VAL 25
0.0107
VAL 26
0.0097
LYS 27
0.0099
VAL 28
0.0086
GLU 29
0.0116
GLU 30
0.0085
GLY 31
0.0061
ASP 32
0.0052
ASN 33
0.0054
ALA 34
0.0058
VAL 35
0.0076
LEU 36
0.0086
GLN 37
0.0099
CYS 38
0.0107
LEU 39
0.0125
LYS 40
0.0147
GLY 41
0.0175
THR 42
0.0241
SER 43
0.0222
ASP 44
0.0211
GLY 45
0.0121
PRO 46
0.0078
THR 47
0.0036
GLN 48
0.0082
GLN 49
0.0066
LEU 50
0.0072
THR 51
0.0081
TRP 52
0.0080
SER 53
0.0092
ARG 54
0.0091
GLU 55
0.0112
SER 56
0.0130
PRO 57
0.0127
LEU 58
0.0133
LYS 59
0.0112
PRO 60
0.0089
PHE 61
0.0074
LEU 62
0.0057
LYS 63
0.0048
LEU 64
0.0032
SER 65
0.0015
LEU 66
0.0027
GLY 67
0.0056
LEU 68
0.0058
PRO 69
0.0047
GLY 70
0.0045
LEU 71
0.0035
GLY 72
0.0022
ILE 73
0.0019
HIS 74
0.0020
MET 75
0.0026
ARG 76
0.0029
PRO 77
0.0042
LEU 78
0.0045
ALA 79
0.0038
ILE 80
0.0031
TRP 81
0.0024
LEU 82
0.0028
PHE 83
0.0027
ILE 84
0.0039
PHE 85
0.0038
ASN 86
0.0069
VAL 87
0.0078
SER 88
0.0111
GLN 89
0.0123
GLN 90
0.0126
MET 91
0.0089
GLY 92
0.0089
GLY 93
0.0075
PHE 94
0.0067
TYR 95
0.0066
LEU 96
0.0076
CYS 97
0.0071
GLN 98
0.0087
PRO 99
0.0086
GLY 100
0.0094
PRO 101
0.0094
PRO 102
0.0103
SER 103
0.0137
GLU 104
0.0146
LYS 105
0.0147
ALA 106
0.0137
TRP 107
0.0106
GLN 108
0.0089
PRO 109
0.0062
GLY 110
0.0050
TRP 111
0.0039
THR 112
0.0038
VAL 113
0.0049
ASN 114
0.0064
VAL 115
0.0090
GLU 116
0.0111
GLY 117
0.0141
SER 118
0.0132
GLY 119
0.0137
GLU 120
0.0102
LEU 121
0.0065
PHE 122
0.0042
ARG 123
0.0016
TRP 124
0.0030
ASN 125
0.0055
VAL 126
0.0063
SER 127
0.0096
ASP 128
0.0053
LEU 129
0.0069
GLY 130
0.0097
GLY 131
0.0141
LEU 132
0.0132
GLY 133
0.0151
CYS 134
0.0212
GLY 135
0.0219
LEU 136
0.0189
LYS 137
0.0234
ASN 138
0.0288
ARG 139
0.0252
SER 140
0.0251
SER 141
0.0279
GLU 142
0.0359
GLY 143
0.0444
PRO 144
0.0428
SER 145
0.0601
SER 146
0.0538
PRO 147
0.0782
SER 148
0.0598
GLY 149
0.0564
LYS 150
0.0801
LEU 151
0.0076
MET 152
0.0077
SER 153
0.0110
PRO 154
0.0111
LYS 155
0.0063
LEU 156
0.0050
TYR 157
0.0043
VAL 158
0.0028
TRP 159
0.0057
ALA 160
0.0084
LYS 161
0.0131
ASP 162
0.0124
ARG 163
0.0113
PRO 164
0.0085
GLU 165
0.0073
ILE 166
0.0056
TRP 167
0.0015
GLU 168
0.0044
GLY 169
0.0124
GLU 170
0.0176
PRO 171
0.0144
PRO 172
0.0168
CYS 173
0.0192
LEU 174
0.0159
PRO 175
0.0143
PRO 176
0.0067
ARG 177
0.0067
ASP 178
0.0162
SER 179
0.0287
LEU 180
0.0353
ASN 181
0.0220
GLN 182
0.0175
SER 183
0.0227
LEU 184
0.0153
SER 185
0.0040
GLN 186
0.0031
ASP 187
0.0014
LEU 188
0.0022
THR 189
0.0053
MET 190
0.0073
ALA 191
0.0098
PRO 192
0.0103
GLY 193
0.0091
SER 194
0.0067
THR 195
0.0041
LEU 196
0.0032
TRP 197
0.0025
LEU 198
0.0031
SER 199
0.0034
CYS 200
0.0050
GLY 201
0.0050
VAL 202
0.0041
PRO 203
0.0043
PRO 204
0.0054
ASP 205
0.0065
SER 206
0.0053
VAL 207
0.0060
SER 208
0.0054
ARG 209
0.0066
GLY 210
0.0067
PRO 211
0.0065
LEU 212
0.0057
SER 213
0.0068
TRP 214
0.0065
THR 215
0.0091
HIS 216
0.0089
VAL 217
0.0108
HIS 218
0.0114
PRO 219
0.0125
LYS 220
0.0162
GLY 221
0.0164
PRO 222
0.0141
LYS 223
0.0114
SER 224
0.0097
LEU 225
0.0063
LEU 226
0.0050
SER 227
0.0041
LEU 228
0.0033
GLU 229
0.0046
LEU 230
0.0053
LYS 231
0.0073
ASP 232
0.0084
ASP 233
0.0091
ARG 234
0.0071
PRO 235
0.0060
ALA 236
0.0054
ARG 237
0.0029
ASP 238
0.0024
MET 239
0.0032
TRP 240
0.0033
VAL 241
0.0036
MET 242
0.0044
GLU 243
0.0057
THR 244
0.0078
GLY 245
0.0077
LEU 246
0.0064
LEU 247
0.0054
LEU 248
0.0041
PRO 249
0.0032
ARG 250
0.0035
ALA 251
0.0024
THR 252
0.0027
ALA 253
0.0009
GLN 254
0.0028
ASP 255
0.0037
ALA 256
0.0051
GLY 257
0.0083
LYS 258
0.0102
TYR 259
0.0095
TYR 260
0.0108
CYS 261
0.0105
HIS 262
0.0116
ARG 263
0.0121
GLY 264
0.0138
ASN 265
0.0175
LEU 266
0.0155
THR 267
0.0130
MET 268
0.0119
SER 269
0.0118
PHE 270
0.0109
HIS 271
0.0104
LEU 272
0.0079
GLU 273
0.0068
ILE 274
0.0044
THR 275
0.0108
ALA 276
0.0143
ARG 277
0.0255
PRO 278
0.0379
VAL 279
0.0386
LEU 280
0.0414
TRP 281
0.0311
HIS 282
0.0149
TRP 283
0.0173
LEU 284
0.0112
LEU 285
0.0157
ARG 286
0.0116
THR 287
0.0200
GLY 288
0.0190
GLY 289
0.0087
TRP 290
0.0093
LYS 291
0.0180
VAL 292
0.0111
SER 293
0.0041
ALA 294
0.0083
VAL 295
0.0063
THR 296
0.0127
LEU 297
0.0134
ALA 298
0.0051
TYR 299
0.0149
LEU 300
0.0169
ILE 301
0.0146
PHE 302
0.0140
CYS 303
0.0140
LEU 304
0.0163
CYS 305
0.0198
SER 306
0.0142
LEU 307
0.0087
VAL 308
0.0191
GLY 309
0.0184
ILE 310
0.0081
LEU 311
0.0099
HIS 312
0.0177
LEU 313
0.0140
GLN 314
0.0055
ARG 315
0.0091
ALA 316
0.0125
LEU 317
0.0086
VAL 318
0.0048
LEU 319
0.0039
ARG 320
0.0064
ARG 321
0.0064
LYS 322
0.0062
ARG 323
0.0073
LYS 324
0.0083
ARG 325
0.0067
MET 326
0.0119
THR 327
0.0204
ASP 328
0.0150
PRO 329
0.0218
THR 330
0.0264
ARG 331
0.0192
ARG 332
0.0129
PHE 333
0.0190
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 8th, 2025.