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 = 0.0890
VAL 1
0.0076
ALA 2
0.0115
THR 3
0.0193
THR 4
0.0200
PRO 5
0.0187
ALA 6
0.0231
SER 7
0.0348
SER 8
0.0336
PRO 9
0.0241
VAL 10
0.0151
THR 11
0.0081
LEU 12
0.0040
ALA 13
0.0054
GLU 14
0.0034
THR 15
0.0031
GLY 16
0.0053
SER 17
0.0080
THR 18
0.0089
LEU 19
0.0071
LEU 20
0.0059
TYR 21
0.0067
PRO 22
0.0078
LEU 23
0.0066
PHE 24
0.0063
ASN 25
0.0072
LEU 26
0.0081
TRP 27
0.0075
GLY 28
0.0068
PRO 29
0.0085
ALA 30
0.0108
PHE 31
0.0082
HIS 32
0.0043
GLU 33
0.0102
ARG 34
0.0131
TYR 35
0.0102
PRO 36
0.0063
ASN 37
0.0131
VAL 38
0.0072
THR 39
0.0049
ILE 40
0.0029
THR 41
0.0044
ALA 42
0.0036
GLN 43
0.0038
GLY 44
0.0069
THR 45
0.0075
GLY 46
0.0093
SER 47
0.0073
GLY 48
0.0103
ALA 49
0.0078
GLY 50
0.0062
ILE 51
0.0143
ALA 52
0.0181
GLN 53
0.0147
ALA 54
0.0150
ALA 55
0.0256
ALA 56
0.0297
GLY 57
0.0245
THR 58
0.0206
VAL 59
0.0105
ASN 60
0.0083
ILE 61
0.0058
GLY 62
0.0057
ALA 63
0.0047
SER 64
0.0047
ASP 65
0.0038
ALA 66
0.0046
TYR 67
0.0055
LEU 68
0.0066
SER 69
0.0396
GLU 70
0.0566
GLY 71
0.0580
ASP 72
0.0386
MET 73
0.0209
ALA 74
0.0331
ALA 75
0.0406
HIS 76
0.0302
LYS 77
0.0169
GLY 78
0.0142
LEU 79
0.0117
MET 80
0.0065
ASN 81
0.0042
ILE 82
0.0049
ALA 83
0.0052
LEU 84
0.0049
ALA 85
0.0063
ILE 86
0.0060
SER 87
0.0052
ALA 88
0.0052
GLN 89
0.0051
GLN 90
0.0055
VAL 91
0.0041
ASN 92
0.0022
TYR 93
0.0097
ASN 94
0.0167
LEU 95
0.0317
PRO 96
0.0471
GLY 97
0.0500
VAL 98
0.0376
SER 99
0.0500
GLU 100
0.0339
HIS 101
0.0100
LEU 102
0.0075
LYS 103
0.0162
LEU 104
0.0151
ASN 105
0.0171
GLY 106
0.0135
LYS 107
0.0176
VAL 108
0.0168
LEU 109
0.0122
ALA 110
0.0112
ALA 111
0.0125
MET 112
0.0084
TYR 113
0.0090
GLN 114
0.0089
GLY 115
0.0145
THR 116
0.0242
ILE 117
0.0225
LYS 118
0.0279
THR 119
0.0314
TRP 120
0.0212
ASP 121
0.0217
ASP 122
0.0244
PRO 123
0.0261
GLN 124
0.0253
ILE 125
0.0140
ALA 126
0.0140
ALA 127
0.0278
LEU 128
0.0261
ASN 129
0.0261
PRO 130
0.0398
GLY 131
0.0431
VAL 132
0.0367
ASN 133
0.0372
LEU 134
0.0281
PRO 135
0.0393
GLY 136
0.0436
THR 137
0.0396
ALA 138
0.0384
VAL 139
0.0205
VAL 140
0.0150
PRO 141
0.0089
LEU 142
0.0068
HIS 143
0.0093
ARG 144
0.0125
SER 145
0.0188
ASP 146
0.0172
GLY 147
0.0123
SER 148
0.0093
GLY 149
0.0061
ASP 150
0.0058
THR 151
0.0062
PHE 152
0.0046
LEU 153
0.0043
PHE 154
0.0048
THR 155
0.0040
GLN 156
0.0045
TYR 157
0.0058
LEU 158
0.0059
SER 159
0.0092
LYS 160
0.0074
GLN 161
0.0073
ASP 162
0.0175
PRO 163
0.0428
GLU 164
0.0890
GLY 165
0.0429
TRP 166
0.0238
GLY 167
0.0328
LYS 168
0.0744
SER 169
0.0300
PRO 170
0.0140
GLY 171
0.0093
PHE 172
0.0101
GLY 173
0.0085
THR 174
0.0076
THR 175
0.0102
VAL 176
0.0085
ASP 177
0.0110
PHE 178
0.0116
PRO 179
0.0083
ALA 180
0.0078
VAL 181
0.0085
PRO 182
0.0107
GLY 183
0.0144
ALA 184
0.0110
LEU 185
0.0088
GLY 186
0.0149
GLU 187
0.0150
ASN 188
0.0187
GLY 189
0.0166
ASN 190
0.0135
GLY 191
0.0188
GLY 192
0.0181
MET 193
0.0119
VAL 194
0.0129
THR 195
0.0176
GLY 196
0.0104
CYS 197
0.0034
ALA 198
0.0117
GLU 199
0.0084
THR 200
0.0116
PRO 201
0.0303
GLY 202
0.0244
CYS 203
0.0115
VAL 204
0.0061
ALA 205
0.0043
TYR 206
0.0052
ILE 207
0.0063
GLY 208
0.0074
ILE 209
0.0058
SER 210
0.0084
PHE 211
0.0132
LEU 212
0.0116
ASP 213
0.0228
GLN 214
0.0244
ALA 215
0.0159
SER 216
0.0232
GLN 217
0.0355
ARG 218
0.0281
GLY 219
0.0246
LEU 220
0.0153
GLY 221
0.0102
GLU 222
0.0051
ALA 223
0.0092
GLN 224
0.0134
LEU 225
0.0148
GLY 226
0.0158
ASN 227
0.0166
SER 228
0.0159
SER 229
0.0221
GLY 230
0.0223
ASN 231
0.0229
PHE 232
0.0213
LEU 233
0.0184
LEU 234
0.0149
PRO 235
0.0145
ASP 236
0.0211
ALA 237
0.0217
GLN 238
0.0327
SER 239
0.0238
ILE 240
0.0190
GLN 241
0.0258
ALA 242
0.0300
ALA 243
0.0225
ALA 244
0.0224
ALA 245
0.0271
GLY 246
0.0271
PHE 247
0.0216
ALA 248
0.0211
SER 249
0.0262
LYS 250
0.0252
THR 251
0.0152
PRO 252
0.0164
ALA 253
0.0142
ASN 254
0.0087
GLN 255
0.0062
ALA 256
0.0043
ILE 257
0.0095
SER 258
0.0087
MET 259
0.0124
ILE 260
0.0107
ASP 261
0.0138
GLY 262
0.0208
PRO 263
0.0275
ALA 264
0.0311
PRO 265
0.0326
ASP 266
0.0329
GLY 267
0.0224
TYR 268
0.0170
PRO 269
0.0130
ILE 270
0.0099
ILE 271
0.0086
ASN 272
0.0078
TYR 273
0.0052
GLU 274
0.0041
TYR 275
0.0037
ALA 276
0.0056
ILE 277
0.0071
VAL 278
0.0084
ASN 279
0.0115
ASN 280
0.0113
ARG 281
0.0115
GLN 282
0.0048
LYS 283
0.0079
ASP 284
0.0140
ALA 285
0.0183
ALA 286
0.0193
THR 287
0.0088
ALA 288
0.0091
GLN 289
0.0135
THR 290
0.0097
LEU 291
0.0056
GLN 292
0.0072
ALA 293
0.0095
PHE 294
0.0069
LEU 295
0.0063
HIS 296
0.0081
TRP 297
0.0082
ALA 298
0.0076
ILE 299
0.0055
THR 300
0.0065
ASP 301
0.0077
GLY 302
0.0076
ASN 303
0.0060
LYS 304
0.0066
ALA 305
0.0056
SER 306
0.0069
PHE 307
0.0065
LEU 308
0.0043
ASP 309
0.0035
GLN 310
0.0062
VAL 311
0.0062
HIS 312
0.0041
PHE 313
0.0037
GLN 314
0.0080
PRO 315
0.0071
LEU 316
0.0067
PRO 317
0.0090
PRO 318
0.0082
ALA 319
0.0106
VAL 320
0.0084
VAL 321
0.0052
LYS 322
0.0085
LEU 323
0.0080
SER 324
0.0055
ASP 325
0.0051
ALA 326
0.0053
LEU 327
0.0057
ILE 328
0.0050
ALA 329
0.0064
THR 330
0.0080
ILE 331
0.0101
SER 332
0.0107
SER 333
0.0089
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.