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 = 0.1195
MET 1
0.0236
GLU 2
0.0206
LEU 3
0.0175
ARG 4
0.0152
HIS 5
0.0184
THR 6
0.0196
PRO 7
0.0208
ALA 8
0.0197
ARG 9
0.0246
ASP 10
0.0240
LEU 11
0.0173
ASP 12
0.0184
LYS 13
0.0215
PHE 14
0.0184
ILE 15
0.0148
GLU 16
0.0181
ASP 17
0.0198
HIS 18
0.0172
LEU 19
0.0123
LEU 20
0.0120
PRO 21
0.0074
ASN 22
0.0081
THR 23
0.0122
CYS 24
0.0133
PHE 25
0.0091
ARG 26
0.0095
THR 27
0.0128
GLN 28
0.0110
VAL 29
0.0088
LYS 30
0.0116
GLU 31
0.0125
ALA 32
0.0096
ILE 33
0.0104
ASP 34
0.0127
ILE 35
0.0115
VAL 36
0.0108
CYS 37
0.0117
ARG 38
0.0122
PHE 39
0.0122
LEU 40
0.0116
LYS 41
0.0122
GLU 42
0.0142
ARG 43
0.0137
CYS 44
0.0127
PHE 45
0.0148
GLN 46
0.0170
GLY 47
0.0207
THR 48
0.0196
ALA 49
0.0205
ASP 50
0.0175
PRO 51
0.0150
VAL 52
0.0127
ARG 53
0.0125
VAL 54
0.0112
SER 55
0.0101
LYS 56
0.0116
VAL 57
0.0119
VAL 58
0.0122
LYS 59
0.0123
GLY 60
0.0118
GLY 61
0.0095
SER 62
0.0075
SER 63
0.0056
GLY 64
0.0070
LYS 65
0.0107
GLY 66
0.0144
THR 67
0.0188
THR 68
0.0213
LEU 69
0.0173
ARG 70
0.0132
GLY 71
0.0105
ARG 72
0.0068
SER 73
0.0051
ASP 74
0.0083
ALA 75
0.0118
ASP 76
0.0131
LEU 77
0.0125
VAL 78
0.0116
VAL 79
0.0108
PHE 80
0.0094
LEU 81
0.0091
THR 82
0.0088
LYS 83
0.0093
LEU 84
0.0095
THR 85
0.0074
SER 86
0.0073
PHE 87
0.0063
GLU 88
0.0094
ASP 89
0.0095
GLN 90
0.0087
LEU 91
0.0094
ARG 92
0.0117
ARG 93
0.0114
ARG 94
0.0105
GLY 95
0.0091
GLU 96
0.0109
PHE 97
0.0093
ILE 98
0.0084
GLN 99
0.0090
GLU 100
0.0104
ILE 101
0.0093
ARG 102
0.0091
ARG 103
0.0100
GLN 104
0.0108
LEU 105
0.0087
GLU 106
0.0099
ALA 107
0.0109
CYS 108
0.0108
GLN 109
0.0104
ARG 110
0.0120
GLU 111
0.0128
GLN 112
0.0126
LYS 113
0.0123
PHE 114
0.0114
LYS 115
0.0123
VAL 116
0.0093
THR 117
0.0080
PHE 118
0.0072
GLU 119
0.0076
VAL 120
0.0088
GLN 121
0.0144
SER 122
0.0263
PRO 123
0.0392
ARG 124
0.0434
ARG 125
0.0908
GLU 126
0.1195
ASN 127
0.0860
PRO 128
0.0722
ARG 129
0.0327
ALA 130
0.0276
LEU 131
0.0155
SER 132
0.0135
PHE 133
0.0090
VAL 134
0.0076
LEU 135
0.0058
SER 136
0.0057
SER 137
0.0091
PRO 138
0.0115
GLN 139
0.0149
LEU 140
0.0129
GLN 141
0.0112
GLN 142
0.0072
GLU 143
0.0047
VAL 144
0.0055
GLU 145
0.0113
PHE 146
0.0124
ASP 147
0.0157
VAL 148
0.0132
LEU 149
0.0112
PRO 150
0.0100
ALA 151
0.0081
PHE 152
0.0065
ASP 153
0.0058
ALA 154
0.0060
LEU 155
0.0101
GLY 156
0.0095
GLN 157
0.0160
TRP 158
0.0181
THR 159
0.0241
PRO 160
0.0254
GLY 161
0.0297
TYR 162
0.0267
LYS 163
0.0235
PRO 164
0.0194
ASN 165
0.0216
PRO 166
0.0220
GLU 167
0.0214
ILE 168
0.0154
TYR 169
0.0156
VAL 170
0.0197
GLN 171
0.0164
LEU 172
0.0124
ILE 173
0.0171
LYS 174
0.0211
GLU 175
0.0166
CYS 176
0.0162
LYS 177
0.0227
SER 178
0.0252
ARG 179
0.0222
GLY 180
0.0216
LYS 181
0.0158
GLU 182
0.0120
GLY 183
0.0072
GLU 184
0.0079
PHE 185
0.0045
SER 186
0.0034
THR 187
0.0066
CYS 188
0.0063
PHE 189
0.0069
THR 190
0.0086
GLU 191
0.0117
LEU 192
0.0117
GLN 193
0.0094
ARG 194
0.0115
ASP 195
0.0147
PHE 196
0.0119
LEU 197
0.0093
ARG 198
0.0117
ASN 199
0.0076
ARG 200
0.0059
PRO 201
0.0112
THR 202
0.0155
LYS 203
0.0156
LEU 204
0.0104
LYS 205
0.0102
SER 206
0.0134
LEU 207
0.0099
ILE 208
0.0075
ARG 209
0.0088
LEU 210
0.0089
VAL 211
0.0053
LYS 212
0.0075
HIS 213
0.0094
TRP 214
0.0074
TYR 215
0.0079
GLN 216
0.0107
THR 217
0.0114
CYS 218
0.0098
LYS 219
0.0123
LYS 220
0.0150
THR 221
0.0125
HIS 222
0.0128
GLY 223
0.0153
ASN 224
0.0162
LYS 225
0.0144
LEU 226
0.0108
PRO 227
0.0085
PRO 228
0.0082
GLN 229
0.0076
TYR 230
0.0066
ALA 231
0.0055
LEU 232
0.0044
GLU 233
0.0055
LEU 234
0.0050
LEU 235
0.0037
THR 236
0.0038
VAL 237
0.0042
TYR 238
0.0040
ALA 239
0.0059
TRP 240
0.0077
GLU 241
0.0067
GLN 242
0.0110
GLY 243
0.0166
SER 244
0.0161
ARG 245
0.0140
LYS 246
0.0173
THR 247
0.0174
ASP 248
0.0211
PHE 249
0.0196
SER 250
0.0198
THR 251
0.0156
ALA 252
0.0160
GLN 253
0.0162
GLY 254
0.0117
PHE 255
0.0090
GLN 256
0.0100
THR 257
0.0099
VAL 258
0.0055
LEU 259
0.0048
GLU 260
0.0083
LEU 261
0.0074
VAL 262
0.0061
LEU 263
0.0089
LYS 264
0.0106
HIS 265
0.0088
GLN 266
0.0119
LYS 267
0.0114
LEU 268
0.0075
CYS 269
0.0047
ILE 270
0.0043
PHE 271
0.0064
TRP 272
0.0086
GLU 273
0.0169
ALA 274
0.0172
TYR 275
0.0158
TYR 276
0.0172
ASP 277
0.0219
PHE 278
0.0253
THR 279
0.0310
ASN 280
0.0295
PRO 281
0.0312
VAL 282
0.0273
VAL 283
0.0219
GLY 284
0.0237
ARG 285
0.0243
CYS 286
0.0195
MET 287
0.0152
LEU 288
0.0162
GLN 289
0.0154
GLN 290
0.0095
LEU 291
0.0069
LYS 292
0.0072
LYS 293
0.0066
PRO 294
0.0082
ARG 295
0.0084
PRO 296
0.0074
VAL 297
0.0045
ILE 298
0.0043
LEU 299
0.0052
ASP 300
0.0056
PRO 301
0.0087
ALA 302
0.0083
ASP 303
0.0069
PRO 304
0.0107
THR 305
0.0102
GLY 306
0.0053
ASN 307
0.0051
VAL 308
0.0043
GLY 309
0.0069
GLY 310
0.0077
GLY 311
0.0102
ASP 312
0.0131
THR 313
0.0134
HIS 314
0.0142
SER 315
0.0116
TRP 316
0.0091
GLN 317
0.0109
ARG 318
0.0098
LEU 319
0.0071
ALA 320
0.0068
GLN 321
0.0068
GLU 322
0.0047
ALA 323
0.0029
ARG 324
0.0044
VAL 325
0.0022
TRP 326
0.0043
LEU 327
0.0059
GLY 328
0.0068
TYR 329
0.0101
PRO 330
0.0151
CYS 331
0.0142
CYS 332
0.0134
LYS 333
0.0176
ASN 334
0.0242
LEU 335
0.0336
ASP 336
0.0340
GLY 337
0.0243
SER 338
0.0224
LEU 339
0.0194
VAL 340
0.0213
GLY 341
0.0193
ALA 342
0.0163
TRP 343
0.0172
THR 344
0.0213
MET 345
0.0196
LEU 346
0.0251
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.