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 = 0.0705
GLU 6
0.0251
THR 7
0.0257
VAL 8
0.0209
CYS 9
0.0176
VAL 10
0.0166
THR 11
0.0139
GLY 12
0.0160
ALA 13
0.0148
SER 14
0.0114
GLY 15
0.0143
PHE 16
0.0097
ILE 17
0.0100
GLY 18
0.0142
SER 19
0.0109
TRP 20
0.0131
LEU 21
0.0136
VAL 22
0.0146
MET 23
0.0136
ARG 24
0.0198
LEU 25
0.0199
LEU 26
0.0190
GLU 27
0.0229
ARG 28
0.0331
GLY 29
0.0329
TYR 30
0.0261
THR 31
0.0263
VAL 32
0.0234
ARG 33
0.0204
ALA 34
0.0174
THR 35
0.0159
VAL 36
0.0199
ARG 37
0.0172
ASP 38
0.0216
PRO 39
0.0189
THR 40
0.0213
ASN 41
0.0095
VAL 42
0.0203
LYS 43
0.0290
LYS 44
0.0112
VAL 45
0.0068
LYS 46
0.0240
HIS 47
0.0178
LEU 48
0.0111
LEU 49
0.0284
ASP 50
0.0428
LEU 51
0.0237
PRO 52
0.0239
LYS 53
0.0295
ALA 54
0.0288
GLU 55
0.0697
THR 56
0.0597
HIS 57
0.0367
LEU 58
0.0171
THR 59
0.0128
LEU 60
0.0167
TRP 61
0.0168
LYS 62
0.0178
ALA 63
0.0143
ASP 64
0.0135
LEU 65
0.0111
ALA 66
0.0187
ASP 67
0.0177
GLU 68
0.0208
GLY 69
0.0165
SER 70
0.0093
PHE 71
0.0087
ASP 72
0.0111
GLU 73
0.0162
ALA 74
0.0193
ILE 75
0.0154
LYS 76
0.0277
GLY 77
0.0398
CYS 78
0.0246
THR 79
0.0192
GLY 80
0.0121
VAL 81
0.0097
PHE 82
0.0105
HIS 83
0.0091
VAL 84
0.0120
ALA 85
0.0108
THR 86
0.0148
PRO 87
0.0135
MET 88
0.0168
ASP 89
0.0144
PHE 90
0.0096
GLU 91
0.0202
SER 92
0.0342
LYS 93
0.0690
ASP 94
0.0405
PRO 95
0.0158
GLU 96
0.0113
ASN 97
0.0253
GLU 98
0.0335
VAL 99
0.0175
ILE 100
0.0100
LYS 101
0.0148
PRO 102
0.0140
THR 103
0.0123
ILE 104
0.0073
GLU 105
0.0090
GLY 106
0.0110
MET 107
0.0069
LEU 108
0.0075
GLY 109
0.0153
ILE 110
0.0102
MET 111
0.0119
LYS 112
0.0247
SER 113
0.0174
CYS 114
0.0154
ALA 115
0.0350
ALA 116
0.0325
ALA 117
0.0342
LYS 118
0.0705
THR 119
0.0432
VAL 120
0.0136
ARG 121
0.0094
ARG 122
0.0038
LEU 123
0.0036
VAL 124
0.0039
PHE 125
0.0031
THR 126
0.0025
SER 127
0.0052
SER 128
0.0075
ALA 129
0.0094
GLY 130
0.0095
THR 131
0.0076
VAL 132
0.0082
ASN 133
0.0076
ILE 134
0.0121
GLN 135
0.0151
GLU 136
0.0264
HIS 137
0.0264
GLN 138
0.0154
LEU 139
0.0153
PRO 140
0.0143
VAL 141
0.0135
TYR 142
0.0097
ASP 143
0.0106
GLU 144
0.0142
SER 145
0.0099
CYS 146
0.0065
TRP 147
0.0056
SER 148
0.0094
ASP 149
0.0167
MET 150
0.0179
GLU 151
0.0244
PHE 152
0.0228
CYS 153
0.0202
ARG 154
0.0224
ALA 155
0.0273
LYS 156
0.0266
LYS 157
0.0220
MET 158
0.0085
THR 159
0.0081
ALA 160
0.0118
TRP 161
0.0128
MET 162
0.0109
TYR 163
0.0120
PHE 164
0.0131
VAL 165
0.0143
SER 166
0.0113
LYS 167
0.0091
THR 168
0.0095
LEU 169
0.0097
ALA 170
0.0067
GLU 171
0.0039
GLN 172
0.0058
ALA 173
0.0070
ALA 174
0.0005
TRP 175
0.0071
LYS 176
0.0213
TYR 177
0.0056
ALA 178
0.0242
LYS 179
0.0433
GLU 180
0.0414
ASN 181
0.0484
ASN 182
0.0703
ILE 183
0.0389
ASP 184
0.0064
PHE 185
0.0049
ILE 186
0.0059
THR 187
0.0059
ILE 188
0.0082
ILE 189
0.0119
PRO 190
0.0129
THR 191
0.0153
LEU 192
0.0097
VAL 193
0.0083
VAL 194
0.0093
GLY 195
0.0092
PRO 196
0.0104
PHE 197
0.0083
ILE 198
0.0082
MET 199
0.0081
SER 200
0.0060
SER 201
0.0077
MET 202
0.0073
PRO 203
0.0066
PRO 204
0.0048
SER 205
0.0042
LEU 206
0.0045
ILE 207
0.0048
THR 208
0.0045
ALA 209
0.0049
LEU 210
0.0029
SER 211
0.0026
PRO 212
0.0011
ILE 213
0.0014
THR 214
0.0012
GLY 215
0.0010
ASN 216
0.0021
GLU 217
0.0019
ALA 218
0.0051
HIS 219
0.0043
TYR 220
0.0036
SER 221
0.0045
ILE 222
0.0061
ILE 223
0.0060
ARG 224
0.0055
GLN 225
0.0051
GLY 226
0.0114
GLN 227
0.0132
PHE 228
0.0115
VAL 229
0.0101
HIS 230
0.0076
LEU 231
0.0091
ASP 232
0.0113
ASP 233
0.0051
LEU 234
0.0072
CYS 235
0.0096
ASN 236
0.0107
ALA 237
0.0047
HIS 238
0.0094
ILE 239
0.0097
TYR 240
0.0113
LEU 241
0.0069
PHE 242
0.0048
GLU 243
0.0030
ASN 244
0.0177
PRO 245
0.0221
LYS 246
0.0258
ALA 247
0.0162
GLU 248
0.0131
GLY 249
0.0120
ARG 250
0.0110
TYR 251
0.0138
ILE 252
0.0170
CYS 253
0.0142
SER 254
0.0164
SER 255
0.0147
HIS 256
0.0135
ASP 257
0.0132
CYS 258
0.0078
ILE 259
0.0036
ILE 260
0.0027
LEU 261
0.0064
ASP 262
0.0033
LEU 263
0.0024
ALA 264
0.0027
LYS 265
0.0046
MET 266
0.0025
LEU 267
0.0011
ARG 268
0.0039
GLU 269
0.0033
LYS 270
0.0012
TYR 271
0.0020
PRO 272
0.0042
GLU 273
0.0042
TYR 274
0.0033
ASN 275
0.0043
ILE 276
0.0058
PRO 277
0.0069
THR 278
0.0102
GLU 279
0.0115
PHE 280
0.0111
LYS 281
0.0159
GLY 282
0.0197
VAL 283
0.0148
ASP 284
0.0236
GLU 285
0.0319
ASN 286
0.0352
LEU 287
0.0188
LYS 288
0.0064
SER 289
0.0062
VAL 290
0.0085
CYS 291
0.0132
PHE 292
0.0201
SER 293
0.0204
SER 294
0.0249
LYS 295
0.0388
LYS 296
0.0297
LEU 297
0.0223
THR 298
0.0375
ASP 299
0.0488
LEU 300
0.0368
GLY 301
0.0451
PHE 302
0.0323
GLU 303
0.0435
PHE 304
0.0180
LYS 305
0.0144
TYR 306
0.0035
SER 307
0.0090
LEU 308
0.0091
GLU 309
0.0085
ASP 310
0.0081
MET 311
0.0093
PHE 312
0.0080
THR 313
0.0076
THR 313
0.0076
GLY 314
0.0086
ALA 315
0.0083
VAL 316
0.0061
ASP 317
0.0063
THR 318
0.0078
CYS 319
0.0073
ARG 320
0.0047
ALA 321
0.0066
LYS 322
0.0071
GLY 323
0.0076
LEU 324
0.0065
LEU 325
0.0047
PRO 326
0.0022
PRO 327
0.0027
SER 328
0.0030
HIS 329
0.0034
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.