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 = 0.0590
MET 1
0.0046
PRO 2
0.0044
PRO 3
0.0058
PRO 4
0.0074
ARG 5
0.0067
LEU 6
0.0048
LEU 7
0.0068
PHE 8
0.0069
PHE 9
0.0056
LEU 10
0.0068
LEU 11
0.0071
PHE 12
0.0060
LEU 13
0.0057
THR 14
0.0050
PRO 15
0.0080
MET 16
0.0098
GLU 17
0.0241
VAL 18
0.0120
ARG 19
0.0092
PRO 20
0.0116
GLU 21
0.0136
GLU 22
0.0213
PRO 23
0.0181
LEU 24
0.0172
VAL 25
0.0185
VAL 26
0.0155
LYS 27
0.0180
VAL 28
0.0152
GLU 29
0.0208
GLU 30
0.0173
GLY 31
0.0227
ASP 32
0.0204
ASN 33
0.0089
ALA 34
0.0075
VAL 35
0.0081
LEU 36
0.0078
GLN 37
0.0105
CYS 38
0.0090
LEU 39
0.0164
LYS 40
0.0206
GLY 41
0.0221
THR 42
0.0316
SER 43
0.0320
ASP 44
0.0399
GLY 45
0.0361
PRO 46
0.0288
THR 47
0.0201
GLN 48
0.0177
GLN 49
0.0104
LEU 50
0.0071
THR 51
0.0038
TRP 52
0.0027
SER 53
0.0055
ARG 54
0.0074
GLU 55
0.0121
SER 56
0.0106
PRO 57
0.0066
LEU 58
0.0074
LYS 59
0.0072
PRO 60
0.0041
PHE 61
0.0039
LEU 62
0.0031
LYS 63
0.0045
LEU 64
0.0048
SER 65
0.0067
LEU 66
0.0064
GLY 67
0.0062
LEU 68
0.0079
PRO 69
0.0080
GLY 70
0.0080
LEU 71
0.0054
GLY 72
0.0050
ILE 73
0.0037
HIS 74
0.0044
MET 75
0.0032
ARG 76
0.0050
PRO 77
0.0056
LEU 78
0.0080
ALA 79
0.0070
ILE 80
0.0047
TRP 81
0.0058
LEU 82
0.0048
PHE 83
0.0065
ILE 84
0.0069
PHE 85
0.0091
ASN 86
0.0099
VAL 87
0.0088
SER 88
0.0085
GLN 89
0.0085
GLN 90
0.0081
MET 91
0.0074
GLY 92
0.0089
GLY 93
0.0089
PHE 94
0.0088
TYR 95
0.0074
LEU 96
0.0074
CYS 97
0.0069
GLN 98
0.0082
PRO 99
0.0090
GLY 100
0.0089
PRO 101
0.0087
PRO 102
0.0080
SER 103
0.0119
GLU 104
0.0130
LYS 105
0.0110
ALA 106
0.0121
TRP 107
0.0089
GLN 108
0.0103
PRO 109
0.0094
GLY 110
0.0091
TRP 111
0.0093
THR 112
0.0088
VAL 113
0.0089
ASN 114
0.0091
VAL 115
0.0102
GLU 116
0.0118
GLY 117
0.0114
SER 118
0.0089
GLY 119
0.0089
GLU 120
0.0091
LEU 121
0.0080
PHE 122
0.0083
ARG 123
0.0077
TRP 124
0.0082
ASN 125
0.0083
VAL 126
0.0069
SER 127
0.0084
ASP 128
0.0041
LEU 129
0.0027
GLY 130
0.0087
GLY 131
0.0133
LEU 132
0.0093
GLY 133
0.0087
CYS 134
0.0153
GLY 135
0.0157
LEU 136
0.0099
LYS 137
0.0134
ASN 138
0.0192
ARG 139
0.0162
SER 140
0.0125
SER 141
0.0153
GLU 142
0.0213
GLY 143
0.0112
PRO 144
0.0181
SER 145
0.0270
SER 146
0.0216
PRO 147
0.0270
SER 148
0.0243
GLY 149
0.0219
LYS 150
0.0120
LEU 151
0.0142
MET 152
0.0130
SER 153
0.0106
PRO 154
0.0101
LYS 155
0.0087
LEU 156
0.0072
TYR 157
0.0092
VAL 158
0.0091
TRP 159
0.0089
ALA 160
0.0100
LYS 161
0.0109
ASP 162
0.0098
ARG 163
0.0111
PRO 164
0.0099
GLU 165
0.0118
ILE 166
0.0113
TRP 167
0.0097
GLU 168
0.0091
GLY 169
0.0099
GLU 170
0.0088
PRO 171
0.0074
PRO 172
0.0121
CYS 173
0.0153
LEU 174
0.0165
PRO 175
0.0219
PRO 176
0.0168
ARG 177
0.0111
ASP 178
0.0129
SER 179
0.0135
LEU 180
0.0058
ASN 181
0.0032
GLN 182
0.0098
SER 183
0.0163
LEU 184
0.0141
SER 185
0.0103
GLN 186
0.0103
ASP 187
0.0092
LEU 188
0.0093
THR 189
0.0107
MET 190
0.0104
ALA 191
0.0119
PRO 192
0.0107
GLY 193
0.0111
SER 194
0.0114
THR 195
0.0107
LEU 196
0.0093
TRP 197
0.0088
LEU 198
0.0078
SER 199
0.0084
CYS 200
0.0084
GLY 201
0.0120
VAL 202
0.0149
PRO 203
0.0150
PRO 204
0.0159
ASP 205
0.0153
SER 206
0.0110
VAL 207
0.0078
SER 208
0.0061
ARG 209
0.0056
GLY 210
0.0055
PRO 211
0.0062
LEU 212
0.0052
SER 213
0.0045
TRP 214
0.0038
THR 215
0.0040
HIS 216
0.0056
VAL 217
0.0083
HIS 218
0.0088
PRO 219
0.0102
LYS 220
0.0100
GLY 221
0.0077
PRO 222
0.0051
LYS 223
0.0028
SER 224
0.0022
LEU 225
0.0029
LEU 226
0.0027
SER 227
0.0044
LEU 228
0.0036
GLU 229
0.0041
LEU 230
0.0034
LYS 231
0.0039
ASP 232
0.0048
ASP 233
0.0040
ARG 234
0.0033
PRO 235
0.0047
ALA 236
0.0051
ARG 237
0.0037
ASP 238
0.0038
MET 239
0.0047
TRP 240
0.0050
VAL 241
0.0054
MET 242
0.0066
GLU 243
0.0075
THR 244
0.0091
GLY 245
0.0068
LEU 246
0.0057
LEU 247
0.0045
LEU 248
0.0047
PRO 249
0.0056
ARG 250
0.0137
ALA 251
0.0080
THR 252
0.0091
ALA 253
0.0043
GLN 254
0.0085
ASP 255
0.0059
ALA 256
0.0084
GLY 257
0.0127
LYS 258
0.0122
TYR 259
0.0077
TYR 260
0.0066
CYS 261
0.0043
HIS 262
0.0038
ARG 263
0.0099
GLY 264
0.0139
ASN 265
0.0129
LEU 266
0.0094
THR 267
0.0038
MET 268
0.0072
SER 269
0.0103
PHE 270
0.0117
HIS 271
0.0153
LEU 272
0.0118
GLU 273
0.0139
ILE 274
0.0091
THR 275
0.0148
ALA 276
0.0164
ARG 277
0.0345
PRO 278
0.0374
VAL 279
0.0367
LEU 280
0.0315
TRP 281
0.0416
HIS 282
0.0490
TRP 283
0.0371
LEU 284
0.0331
LEU 285
0.0524
ARG 286
0.0590
THR 287
0.0439
GLY 288
0.0281
GLY 289
0.0133
TRP 290
0.0254
LYS 291
0.0188
VAL 292
0.0275
SER 293
0.0407
ALA 294
0.0476
VAL 295
0.0511
THR 296
0.0522
LEU 297
0.0471
ALA 298
0.0456
TYR 299
0.0402
LEU 300
0.0343
ILE 301
0.0307
PHE 302
0.0229
CYS 303
0.0169
LEU 304
0.0200
CYS 305
0.0225
SER 306
0.0222
LEU 307
0.0351
VAL 308
0.0394
GLY 309
0.0335
ILE 310
0.0382
LEU 311
0.0441
HIS 312
0.0366
LEU 313
0.0323
GLN 314
0.0336
ARG 315
0.0271
ALA 316
0.0173
LEU 317
0.0179
VAL 318
0.0144
LEU 319
0.0175
ARG 320
0.0163
ARG 321
0.0286
LYS 322
0.0350
ARG 323
0.0296
LYS 324
0.0342
ARG 325
0.0416
MET 326
0.0391
THR 327
0.0324
ASP 328
0.0231
PRO 329
0.0060
THR 330
0.0228
ARG 331
0.0085
ARG 332
0.0286
PHE 333
0.0546
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.