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 = 0.0671
ALA 1
0.0195
ASP 2
0.0238
PRO 3
0.0134
GLY 4
0.0152
ASP 5
0.0164
THR 6
0.0204
ILE 7
0.0144
CYS 8
0.0129
ILE 9
0.0077
GLY 10
0.0071
TYR 11
0.0101
HIS 12
0.0109
ALA 13
0.0297
ASN 14
0.0295
ASN 15
0.0671
SER 16
0.0472
THR 17
0.0440
ASP 18
0.0292
THR 19
0.0175
VAL 20
0.0115
ASP 21
0.0053
THR 22
0.0060
VAL 23
0.0130
LEU 24
0.0259
GLU 25
0.0228
LYS 26
0.0156
ASN 27
0.0098
VAL 28
0.0157
THR 29
0.0179
VAL 30
0.0183
THR 31
0.0182
HIS 32
0.0101
SER 33
0.0061
VAL 34
0.0110
ASN 35
0.0102
LEU 36
0.0067
LEU 37
0.0127
GLU 38
0.0149
ASP 39
0.0205
SER 40
0.0167
HIS 41
0.0129
ASN 42
0.0145
GLY 43
0.0228
LYS 44
0.0134
LEU 45
0.0112
CYS 46
0.0088
LYS 47
0.0105
ASP 48
0.0053
CYS 49
0.0073
ASN 50
0.0092
THR 51
0.0055
LYS 52
0.0077
CYS 53
0.0063
GLN 54
0.0065
THR 55
0.0118
PRO 56
0.0161
HIS 57
0.0160
GLY 58
0.0154
ALA 59
0.0075
ILE 60
0.0049
ASN 61
0.0150
SER 62
0.0188
SER 63
0.0155
LEU 64
0.0154
PRO 65
0.0131
PHE 66
0.0149
GLN 67
0.0105
ASN 68
0.0121
ILE 69
0.0079
HIS 70
0.0112
PRO 71
0.0130
VAL 72
0.0142
THR 73
0.0068
ILE 74
0.0073
GLY 75
0.0049
GLU 76
0.0056
CYS 77
0.0067
PRO 78
0.0108
LYS 79
0.0058
TYR 80
0.0060
VAL 81
0.0080
ARG 82
0.0082
SER 83
0.0098
THR 84
0.0102
LYS 85
0.0112
LEU 86
0.0097
ARG 87
0.0090
MET 88
0.0030
ALA 89
0.0084
THR 90
0.0083
GLY 91
0.0136
LEU 92
0.0156
ARG 93
0.0239
ASN 94
0.0269
ILE 95
0.0125
PRO 96
0.0183
SER 97
0.0415
ILE 98
0.0471
GLY 99
0.0242
LEU 100
0.0244
PHE 101
0.0081
GLY 102
0.0039
ALA 103
0.0050
ILE 104
0.0086
ALA 105
0.0088
GLY 106
0.0225
PHE 107
0.0144
ILE 108
0.0159
GLU 109
0.0314
GLY 110
0.0121
GLY 111
0.0089
TRP 112
0.0075
THR 113
0.0181
GLY 114
0.0169
MET 115
0.0095
ILE 116
0.0054
ASP 117
0.0040
GLY 118
0.0034
TRP 119
0.0070
TYR 120
0.0080
GLY 121
0.0069
TYR 122
0.0027
HIS 123
0.0121
HIS 124
0.0140
GLN 125
0.0193
ASN 126
0.0131
GLU 127
0.0194
GLN 128
0.0158
GLY 129
0.0077
SER 130
0.0154
GLY 131
0.0111
TYR 132
0.0129
ALA 133
0.0096
ALA 134
0.0048
ASP 135
0.0068
GLN 136
0.0098
LYS 137
0.0149
SER 138
0.0112
THR 139
0.0093
GLN 140
0.0092
ASN 141
0.0120
ALA 142
0.0130
ILE 143
0.0091
ASP 144
0.0062
GLY 145
0.0119
ILE 146
0.0122
THR 147
0.0098
ASN 148
0.0061
LYS 149
0.0157
VAL 150
0.0181
ASN 151
0.0232
SER 152
0.0240
VAL 153
0.0217
ILE 154
0.0317
GLU 155
0.0636
LYS 156
0.0585
MET 157
0.0316
ASN 158
0.0325
THR 159
0.0133
GLN 160
0.0122
PHE 161
0.0037
THR 162
0.0058
ALA 163
0.0142
VAL 164
0.0140
GLY 165
0.0336
LYS 166
0.0244
GLU 167
0.0095
PHE 168
0.0071
ASN 169
0.0081
ASN 170
0.0061
LEU 171
0.0085
GLU 172
0.0033
ARG 173
0.0020
ARG 174
0.0032
ILE 175
0.0055
GLU 176
0.0066
ASN 177
0.0074
LEU 178
0.0084
ASN 179
0.0170
LYS 180
0.0175
LYS 181
0.0051
VAL 182
0.0144
ASP 183
0.0138
ASP 184
0.0135
GLY 185
0.0122
PHE 186
0.0246
LEU 187
0.0184
ASP 188
0.0160
ILE 189
0.0097
TRP 190
0.0156
THR 191
0.0161
TYR 192
0.0100
ASN 193
0.0089
ALA 194
0.0086
GLU 195
0.0089
LEU 196
0.0075
LEU 197
0.0117
VAL 198
0.0066
LEU 199
0.0036
LEU 200
0.0081
GLU 201
0.0098
ASN 202
0.0069
GLU 203
0.0218
ARG 204
0.0217
THR 205
0.0149
LEU 206
0.0212
ASP 207
0.0277
PHE 208
0.0189
HIS 209
0.0160
ASP 210
0.0139
SER 211
0.0127
ASN 212
0.0198
VAL 213
0.0209
ARG 214
0.0161
ASN 215
0.0318
LEU 216
0.0250
TYR 217
0.0291
GLU 218
0.0334
LYS 219
0.0228
VAL 220
0.0174
LYS 221
0.0239
SER 222
0.0253
GLN 223
0.0085
LEU 224
0.0077
LYS 225
0.0140
ASN 226
0.0138
ASN 227
0.0038
ALA 228
0.0061
LYS 229
0.0164
GLU 230
0.0161
ILE 231
0.0186
GLY 232
0.0107
ASN 233
0.0184
GLY 234
0.0151
CYS 235
0.0069
PHE 236
0.0041
GLU 237
0.0120
PHE 238
0.0092
TYR 239
0.0016
HIS 240
0.0042
LYS 241
0.0114
CYS 242
0.0138
ASP 243
0.0105
ASP 244
0.0173
ALA 245
0.0211
CYS 246
0.0224
MET 247
0.0229
GLU 248
0.0305
SER 249
0.0252
VAL 250
0.0213
ARG 251
0.0245
ASN 252
0.0304
GLY 253
0.0237
THR 254
0.0243
TYR 255
0.0122
ASP 256
0.0154
TYR 257
0.0084
PRO 258
0.0116
LYS 259
0.0161
TYR 260
0.0090
SER 261
0.0061
GLU 262
0.0071
GLU 263
0.0069
SER 264
0.0076
LYS 265
0.0097
LEU 266
0.0086
ASN 267
0.0109
ARG 268
0.0156
GLU 269
0.0159
GLU 270
0.0155
ILE 271
0.0219
MET 272
0.0230
ARG 273
0.0237
LEU 274
0.0126
ASP 275
0.0176
ALA 276
0.0114
PRO 277
0.0105
SER 278
0.0077
ALA 279
0.0049
ILE 280
0.0040
TYR 281
0.0047
VAL 282
0.0038
SER 283
0.0077
SER 284
0.0142
VAL 285
0.0140
THR 286
0.0157
ASP 287
0.0127
THR 288
0.0119
THR 289
0.0150
SER 290
0.0138
VAL 291
0.0109
ILE 292
0.0069
LEU 293
0.0051
TRP 294
0.0040
PHE 295
0.0020
PRO 296
0.0054
PRO 297
0.0154
SER 298
0.0313
GLN 299
0.0155
PRO 300
0.0190
VAL 301
0.0057
ASP 302
0.0070
GLY 303
0.0039
PHE 304
0.0035
GLU 305
0.0049
LEU 306
0.0030
THR 307
0.0052
TYR 308
0.0072
GLY 309
0.0064
ILE 310
0.0131
LYS 311
0.0153
ASP 312
0.0157
VAL 313
0.0071
PRO 314
0.0048
GLY 315
0.0069
ASP 316
0.0082
ARG 317
0.0125
THR 318
0.0112
THR 319
0.0077
ILE 320
0.0105
ASP 321
0.0105
LEU 322
0.0198
THR 323
0.0210
GLU 324
0.0162
ARG 325
0.0319
THR 326
0.0196
TYR 327
0.0111
ASN 328
0.0127
TYR 329
0.0130
SER 330
0.0116
ILE 331
0.0097
GLY 332
0.0156
ASN 333
0.0169
LEU 334
0.0105
LYS 335
0.0095
PRO 336
0.0087
ASP 337
0.0070
THR 338
0.0107
GLU 339
0.0137
TYR 340
0.0113
GLU 341
0.0130
VAL 342
0.0083
SER 343
0.0084
LEU 344
0.0066
ILE 345
0.0068
SER 346
0.0081
ARG 347
0.0058
ARG 348
0.0211
GLY 349
0.0416
ASP 350
0.0192
MET 351
0.0456
SER 352
0.0106
SER 353
0.0066
ASN 354
0.0286
PRO 355
0.0141
ALA 356
0.0151
LYS 357
0.0145
GLU 358
0.0121
THR 359
0.0128
PHE 360
0.0060
THR 361
0.0051
THR 362
0.0076
GLY 363
0.0065
LEU 364
0.0081
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.