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 = 0.0762
ALA 1
0.0063
ASP 2
0.0157
PRO 3
0.0205
GLY 4
0.0190
ASP 5
0.0076
THR 6
0.0082
ILE 7
0.0058
CYS 8
0.0098
ILE 9
0.0044
GLY 10
0.0065
TYR 11
0.0103
HIS 12
0.0123
ALA 13
0.0194
ASN 14
0.0278
ASN 15
0.0529
SER 16
0.0336
THR 17
0.0383
ASP 18
0.0164
THR 19
0.0067
VAL 20
0.0049
ASP 21
0.0175
THR 22
0.0149
VAL 23
0.0242
LEU 24
0.0204
GLU 25
0.0182
LYS 26
0.0319
ASN 27
0.0288
VAL 28
0.0121
THR 29
0.0093
VAL 30
0.0088
THR 31
0.0123
HIS 32
0.0108
SER 33
0.0082
VAL 34
0.0070
ASN 35
0.0021
LEU 36
0.0022
LEU 37
0.0031
GLU 38
0.0034
ASP 39
0.0033
SER 40
0.0030
HIS 41
0.0014
ASN 42
0.0020
GLY 43
0.0030
LYS 44
0.0029
LEU 45
0.0065
CYS 46
0.0092
LYS 47
0.0120
ASP 48
0.0140
CYS 49
0.0126
ASN 50
0.0110
THR 51
0.0085
LYS 52
0.0068
CYS 53
0.0015
GLN 54
0.0019
THR 55
0.0014
PRO 56
0.0024
HIS 57
0.0031
GLY 58
0.0023
ALA 59
0.0017
ILE 60
0.0019
ASN 61
0.0050
SER 62
0.0046
SER 63
0.0080
LEU 64
0.0027
PRO 65
0.0016
PHE 66
0.0031
GLN 67
0.0057
ASN 68
0.0062
ILE 69
0.0039
HIS 70
0.0032
PRO 71
0.0040
VAL 72
0.0029
THR 73
0.0013
ILE 74
0.0074
GLY 75
0.0126
GLU 76
0.0131
CYS 77
0.0062
PRO 78
0.0081
LYS 79
0.0068
TYR 80
0.0063
VAL 81
0.0061
ARG 82
0.0075
SER 83
0.0107
THR 84
0.0141
LYS 85
0.0105
LEU 86
0.0044
ARG 87
0.0029
MET 88
0.0059
ALA 89
0.0104
THR 90
0.0103
GLY 91
0.0111
LEU 92
0.0109
ARG 93
0.0128
ASN 94
0.0120
ILE 95
0.0232
PRO 96
0.0328
SER 97
0.0762
ILE 98
0.0346
GLY 99
0.0072
LEU 100
0.0159
PHE 101
0.0089
GLY 102
0.0079
ALA 103
0.0056
ILE 104
0.0060
ALA 105
0.0056
GLY 106
0.0101
PHE 107
0.0085
ILE 108
0.0091
GLU 109
0.0166
GLY 110
0.0067
GLY 111
0.0073
TRP 112
0.0125
THR 113
0.0253
GLY 114
0.0275
MET 115
0.0146
ILE 116
0.0143
ASP 117
0.0076
GLY 118
0.0042
TRP 119
0.0047
TYR 120
0.0075
GLY 121
0.0051
TYR 122
0.0083
HIS 123
0.0140
HIS 124
0.0099
GLN 125
0.0082
ASN 126
0.0122
GLU 127
0.0398
GLN 128
0.0469
GLY 129
0.0229
SER 130
0.0250
GLY 131
0.0139
TYR 132
0.0116
ALA 133
0.0051
ALA 134
0.0046
ASP 135
0.0127
GLN 136
0.0176
LYS 137
0.0299
SER 138
0.0153
THR 139
0.0072
GLN 140
0.0142
ASN 141
0.0175
ALA 142
0.0081
ILE 143
0.0156
ASP 144
0.0202
GLY 145
0.0129
ILE 146
0.0127
THR 147
0.0216
ASN 148
0.0224
LYS 149
0.0106
VAL 150
0.0158
ASN 151
0.0212
SER 152
0.0152
VAL 153
0.0115
ILE 154
0.0083
GLU 155
0.0104
LYS 156
0.0075
MET 157
0.0069
ASN 158
0.0146
THR 159
0.0158
GLN 160
0.0129
PHE 161
0.0148
THR 162
0.0097
ALA 163
0.0035
VAL 164
0.0168
GLY 165
0.0268
LYS 166
0.0238
GLU 167
0.0130
PHE 168
0.0213
ASN 169
0.0186
ASN 170
0.0071
LEU 171
0.0174
GLU 172
0.0087
ARG 173
0.0095
ARG 174
0.0174
ILE 175
0.0119
GLU 176
0.0172
ASN 177
0.0225
LEU 178
0.0148
ASN 179
0.0108
LYS 180
0.0116
LYS 181
0.0090
VAL 182
0.0105
ASP 183
0.0202
ASP 184
0.0426
GLY 185
0.0459
PHE 186
0.0192
LEU 187
0.0139
ASP 188
0.0236
ILE 189
0.0215
TRP 190
0.0074
THR 191
0.0063
TYR 192
0.0328
ASN 193
0.0252
ALA 194
0.0072
GLU 195
0.0087
LEU 196
0.0174
LEU 197
0.0102
VAL 198
0.0039
LEU 199
0.0120
LEU 200
0.0144
GLU 201
0.0073
ASN 202
0.0091
GLU 203
0.0165
ARG 204
0.0109
THR 205
0.0103
LEU 206
0.0106
ASP 207
0.0087
PHE 208
0.0060
HIS 209
0.0077
ASP 210
0.0074
SER 211
0.0039
ASN 212
0.0037
VAL 213
0.0038
ARG 214
0.0002
ASN 215
0.0075
LEU 216
0.0102
TYR 217
0.0088
GLU 218
0.0140
LYS 219
0.0228
VAL 220
0.0182
LYS 221
0.0177
SER 222
0.0260
GLN 223
0.0227
LEU 224
0.0161
LYS 225
0.0235
ASN 226
0.0194
ASN 227
0.0122
ALA 228
0.0136
LYS 229
0.0078
GLU 230
0.0064
ILE 231
0.0082
GLY 232
0.0116
ASN 233
0.0163
GLY 234
0.0102
CYS 235
0.0084
PHE 236
0.0068
GLU 237
0.0082
PHE 238
0.0061
TYR 239
0.0112
HIS 240
0.0090
LYS 241
0.0184
CYS 242
0.0129
ASP 243
0.0270
ASP 244
0.0282
ALA 245
0.0180
CYS 246
0.0130
MET 247
0.0137
GLU 248
0.0213
SER 249
0.0168
VAL 250
0.0166
ARG 251
0.0189
ASN 252
0.0279
GLY 253
0.0363
THR 254
0.0323
TYR 255
0.0167
ASP 256
0.0106
TYR 257
0.0181
PRO 258
0.0234
LYS 259
0.0194
TYR 260
0.0179
SER 261
0.0261
GLU 262
0.0323
GLU 263
0.0095
SER 264
0.0142
LYS 265
0.0284
LEU 266
0.0197
ASN 267
0.0177
ARG 268
0.0254
GLU 269
0.0411
GLU 270
0.0275
ILE 271
0.0334
MET 272
0.0052
ARG 273
0.0056
LEU 274
0.0067
ASP 275
0.0040
ALA 276
0.0049
PRO 277
0.0049
SER 278
0.0042
ALA 279
0.0048
ILE 280
0.0072
TYR 281
0.0082
VAL 282
0.0088
SER 283
0.0139
SER 284
0.0161
VAL 285
0.0101
THR 286
0.0127
ASP 287
0.0101
THR 288
0.0066
THR 289
0.0089
SER 290
0.0096
VAL 291
0.0098
ILE 292
0.0081
LEU 293
0.0080
TRP 294
0.0054
PHE 295
0.0051
PRO 296
0.0074
PRO 297
0.0033
SER 298
0.0222
GLN 299
0.0065
PRO 300
0.0069
VAL 301
0.0108
ASP 302
0.0081
GLY 303
0.0101
PHE 304
0.0086
GLU 305
0.0086
LEU 306
0.0042
THR 307
0.0060
TYR 308
0.0126
GLY 309
0.0093
ILE 310
0.0171
LYS 311
0.0147
ASP 312
0.0183
VAL 313
0.0149
PRO 314
0.0130
GLY 315
0.0049
ASP 316
0.0108
ARG 317
0.0154
THR 318
0.0154
THR 319
0.0125
ILE 320
0.0081
ASP 321
0.0065
LEU 322
0.0069
THR 323
0.0101
GLU 324
0.0135
ARG 325
0.0150
THR 326
0.0104
TYR 327
0.0095
ASN 328
0.0088
TYR 329
0.0073
SER 330
0.0066
ILE 331
0.0071
GLY 332
0.0051
ASN 333
0.0165
LEU 334
0.0052
LYS 335
0.0080
PRO 336
0.0111
ASP 337
0.0127
THR 338
0.0113
GLU 339
0.0160
TYR 340
0.0138
GLU 341
0.0137
VAL 342
0.0075
SER 343
0.0038
LEU 344
0.0044
ILE 345
0.0067
SER 346
0.0100
ARG 347
0.0076
ARG 348
0.0059
GLY 349
0.0031
ASP 350
0.0270
MET 351
0.0210
SER 352
0.0075
SER 353
0.0096
ASN 354
0.0079
PRO 355
0.0061
ALA 356
0.0043
LYS 357
0.0056
GLU 358
0.0118
THR 359
0.0124
PHE 360
0.0143
THR 361
0.0109
THR 362
0.0041
GLY 363
0.0031
LEU 364
0.0072
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.