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 = 0.0480
MET 1
0.0380
GLU 2
0.0325
ASN 3
0.0443
ASP 4
0.0432
PRO 5
0.0480
ARG 6
0.0408
VAL 7
0.0240
ARG 8
0.0280
LYS 9
0.0356
PHE 10
0.0271
ALA 11
0.0125
SER 12
0.0222
ASP 13
0.0340
GLY 14
0.0274
ALA 15
0.0269
GLN 16
0.0267
TRP 17
0.0201
ALA 18
0.0045
ILE 19
0.0100
LYS 20
0.0240
TRP 21
0.0184
GLN 22
0.0241
LYS 23
0.0346
LYS 24
0.0429
GLY 25
0.0372
TRP 26
0.0268
SER 27
0.0400
THR 28
0.0451
LEU 29
0.0338
THR 30
0.0446
SER 31
0.0417
ARG 32
0.0453
GLN 33
0.0324
LYS 34
0.0207
GLN 35
0.0295
THR 36
0.0338
ALA 37
0.0182
ARG 38
0.0202
ALA 39
0.0373
ALA 40
0.0379
MET 41
0.0332
GLY 42
0.0422
ILE 43
0.0289
LYS 44
0.0306
LEU 45
0.0164
SER 46
0.0151
PRO 47
0.0163
VAL 48
0.0078
ALA 49
0.0022
GLN 50
0.0063
PRO 51
0.0064
VAL 52
0.0023
GLN 53
0.0023
LYS 54
0.0025
VAL 55
0.0022
THR 56
0.0025
ARG 57
0.0024
LEU 58
0.0022
SER 59
0.0023
ALA 60
0.0022
PRO 61
0.0020
VAL 62
0.0020
ALA 63
0.0018
LEU 64
0.0017
ALA 65
0.0017
TYR 66
0.0016
ARG 67
0.0015
GLU 68
0.0013
VAL 69
0.0013
SER 70
0.0011
THR 71
0.0011
GLN 72
0.0010
PRO 73
0.0010
ARG 74
0.0011
VAL 75
0.0010
SER 76
0.0011
THR 77
0.0010
ALA 78
0.0012
ARG 79
0.0012
ASP 80
0.0013
GLY 81
0.0011
ILE 82
0.0011
THR 83
0.0012
ARG 84
0.0011
SER 85
0.0012
GLY 86
0.0011
SER 87
0.0012
GLU 88
0.0011
LEU 89
0.0011
ILE 90
0.0011
THR 91
0.0011
THR 92
0.0011
LEU 93
0.0012
LYS 94
0.0012
LYS 95
0.0013
ASN 96
0.0014
THR 97
0.0014
ASP 98
0.0015
THR 99
0.0017
GLU 100
0.0016
PRO 101
0.0016
LYS 102
0.0014
TYR 103
0.0014
THR 104
0.0013
THR 105
0.0013
ALA 106
0.0012
VAL 107
0.0013
LEU 108
0.0013
ASN 109
0.0012
PRO 110
0.0011
SER 111
0.0010
GLU 112
0.0010
PRO 113
0.0008
GLY 114
0.0009
THR 115
0.0010
PHE 116
0.0010
ASN 117
0.0008
GLN 118
0.0008
LEU 119
0.0009
ILE 120
0.0008
LYS 121
0.0006
GLU 122
0.0008
ALA 123
0.0009
ALA 124
0.0008
GLN 125
0.0008
TYR 126
0.0010
GLU 127
0.0012
LYS 128
0.0013
TYR 129
0.0013
ARG 130
0.0014
PHE 131
0.0015
THR 132
0.0016
SER 133
0.0016
LEU 134
0.0015
ARG 135
0.0016
PHE 136
0.0015
ARG 137
0.0015
TYR 138
0.0015
SER 139
0.0015
PRO 140
0.0015
MET 141
0.0014
SER 142
0.0015
PRO 143
0.0017
SER 144
0.0018
THR 145
0.0018
THR 146
0.0017
GLY 147
0.0018
GLY 148
0.0017
LYS 149
0.0017
VAL 150
0.0016
ALA 151
0.0017
LEU 152
0.0016
ALA 153
0.0017
PHE 154
0.0017
ASP 155
0.0017
ARG 156
0.0017
ASP 157
0.0017
ALA 158
0.0015
ALA 159
0.0016
LYS 160
0.0017
PRO 161
0.0016
PRO 162
0.0016
PRO 163
0.0017
ASN 164
0.0017
ASP 165
0.0018
LEU 166
0.0019
ALA 167
0.0020
SER 168
0.0020
LEU 169
0.0018
TYR 170
0.0020
ASN 171
0.0021
ILE 172
0.0019
GLU 173
0.0020
GLY 174
0.0019
CYS 175
0.0019
VAL 176
0.0019
SER 177
0.0018
SER 178
0.0019
VAL 179
0.0018
PRO 180
0.0016
TRP 181
0.0017
THR 182
0.0018
GLY 183
0.0017
PHE 184
0.0018
ILE 185
0.0017
LEU 186
0.0017
THR 187
0.0018
VAL 188
0.0017
PRO 189
0.0019
THR 190
0.0017
ASP 191
0.0018
SER 192
0.0018
THR 193
0.0017
ASP 194
0.0016
ARG 195
0.0015
PHE 196
0.0014
VAL 197
0.0012
ALA 198
0.0012
ASP 199
0.0011
GLY 200
0.0012
ILE 201
0.0013
SER 202
0.0015
ASP 203
0.0016
PRO 204
0.0015
LYS 205
0.0017
LEU 206
0.0017
VAL 207
0.0015
ASP 208
0.0014
PHE 209
0.0015
GLY 210
0.0016
LYS 211
0.0015
LEU 212
0.0015
ILE 213
0.0015
MET 214
0.0015
ALA 215
0.0015
THR 216
0.0015
TYR 217
0.0016
GLY 218
0.0017
GLN 219
0.0016
GLY 220
0.0015
ALA 221
0.0014
ASN 222
0.0014
ASP 223
0.0015
ALA 224
0.0013
ALA 225
0.0012
GLN 226
0.0012
LEU 227
0.0014
GLY 228
0.0014
GLU 229
0.0013
VAL 230
0.0013
ARG 231
0.0013
VAL 232
0.0013
GLU 233
0.0014
TYR 234
0.0013
THR 235
0.0013
VAL 236
0.0013
GLN 237
0.0013
LEU 238
0.0011
LYS 239
0.0012
ASN 240
0.0012
ARG 241
0.0010
THR 242
0.0010
GLY 243
0.0008
SER 244
0.0007
THR 245
0.0008
SER 246
0.0008
ASP 247
0.0006
ALA 248
0.0007
GLN 249
0.0008
ILE 250
0.0009
GLY 251
0.0011
ASP 252
0.0012
PHE 253
0.0013
ALA 254
0.0014
GLY 255
0.0014
VAL 256
0.0013
LYS 257
0.0012
ASP 258
0.0011
GLY 259
0.0009
PRO 260
0.0009
ARG 261
0.0009
LEU 262
0.0008
VAL 263
0.0008
SER 264
0.0010
TRP 265
0.0010
SER 266
0.0011
LYS 267
0.0012
THR 268
0.0012
LYS 269
0.0013
GLY 270
0.0011
THR 271
0.0011
ALA 272
0.0011
GLY 273
0.0012
TRP 274
0.0012
GLU 275
0.0010
HIS 276
0.0010
ASP 277
0.0009
CYS 278
0.0008
HIS 279
0.0008
PHE 280
0.0007
LEU 281
0.0008
GLY 282
0.0007
THR 283
0.0006
GLY 284
0.0005
ASN 285
0.0003
PHE 286
0.0003
SER 287
0.0004
LEU 288
0.0005
THR 289
0.0007
LEU 290
0.0008
PHE 291
0.0010
TYR 292
0.0011
GLU 293
0.0013
LYS 294
0.0013
ALA 295
0.0012
PRO 296
0.0011
VAL 297
0.0010
SER 298
0.0008
GLY 299
0.0008
LEU 300
0.0006
GLU 301
0.0005
ASN 302
0.0004
ALA 303
0.0006
ASP 304
0.0006
ALA 305
0.0005
SER 306
0.0004
ASP 307
0.0002
PHE 308
0.0002
SER 309
0.0002
VAL 310
0.0004
LEU 311
0.0006
GLY 312
0.0008
GLU 313
0.0009
ALA 314
0.0009
ALA 315
0.0011
ALA 316
0.0013
GLY 317
0.0013
SER 318
0.0011
VAL 319
0.0009
GLN 320
0.0007
TRP 321
0.0006
ALA 322
0.0004
GLY 323
0.0003
VAL 324
0.0003
LYS 325
0.0003
VAL 326
0.0005
ALA 327
0.0006
GLU 328
0.0008
ARG 329
0.0008
GLY 330
0.0009
GLN 331
0.0007
GLY 332
0.0006
VAL 333
0.0006
LYS 334
0.0007
MET 335
0.0008
VAL 336
0.0009
THR 337
0.0011
THR 338
0.0013
GLU 339
0.0014
GLU 340
0.0014
GLN 341
0.0014
PRO 342
0.0013
LYS 343
0.0014
GLY 344
0.0012
LYS 345
0.0011
TRP 346
0.0009
GLN 347
0.0008
ALA 348
0.0006
LEU 349
0.0005
ARG 350
0.0004
ILE 351
0.0002
MET 1
0.0073
GLU 2
0.0063
ASN 3
0.0084
ASP 4
0.0082
PRO 5
0.0090
ARG 6
0.0077
VAL 7
0.0046
ARG 8
0.0052
LYS 9
0.0065
PHE 10
0.0050
ALA 11
0.0024
SER 12
0.0040
ASP 13
0.0061
GLY 14
0.0050
ALA 15
0.0049
GLN 16
0.0050
TRP 17
0.0037
ALA 18
0.0012
ILE 19
0.0022
LYS 20
0.0046
TRP 21
0.0036
GLN 22
0.0047
LYS 23
0.0066
LYS 24
0.0081
GLY 25
0.0070
TRP 26
0.0050
SER 27
0.0073
THR 28
0.0083
LEU 29
0.0061
THR 30
0.0080
SER 31
0.0074
ARG 32
0.0081
GLN 33
0.0058
LYS 34
0.0036
GLN 35
0.0053
THR 36
0.0061
ALA 37
0.0034
ARG 38
0.0039
ALA 39
0.0070
ALA 40
0.0071
MET 41
0.0064
GLY 42
0.0081
ILE 43
0.0058
LYS 44
0.0062
LEU 45
0.0036
SER 46
0.0036
PRO 47
0.0037
VAL 48
0.0018
ALA 49
0.0014
GLN 50
0.0018
PRO 51
0.0014
VAL 52
0.0012
GLN 53
0.0009
LYS 54
0.0007
VAL 55
0.0009
THR 56
0.0008
ARG 57
0.0009
LEU 58
0.0009
SER 59
0.0011
ALA 60
0.0012
PRO 61
0.0012
VAL 62
0.0014
ALA 63
0.0013
LEU 64
0.0011
ALA 65
0.0011
TYR 66
0.0010
ARG 67
0.0010
GLU 68
0.0009
VAL 69
0.0009
SER 70
0.0009
THR 71
0.0008
GLN 72
0.0008
PRO 73
0.0007
ARG 74
0.0007
VAL 75
0.0007
SER 76
0.0009
THR 77
0.0009
ALA 78
0.0009
ARG 79
0.0011
ASP 80
0.0010
GLY 81
0.0008
ILE 82
0.0007
THR 83
0.0006
ARG 84
0.0005
SER 85
0.0005
GLY 86
0.0004
SER 87
0.0005
GLU 88
0.0005
LEU 89
0.0006
ILE 90
0.0006
THR 91
0.0008
THR 92
0.0010
LEU 93
0.0010
LYS 94
0.0013
LYS 95
0.0014
ASN 96
0.0015
THR 97
0.0017
ASP 98
0.0017
THR 99
0.0016
GLU 100
0.0016
PRO 101
0.0014
LYS 102
0.0013
TYR 103
0.0011
THR 104
0.0010
THR 105
0.0008
ALA 106
0.0006
VAL 107
0.0005
LEU 108
0.0004
ASN 109
0.0003
PRO 110
0.0002
SER 111
0.0002
GLU 112
0.0003
PRO 113
0.0004
GLY 114
0.0005
THR 115
0.0004
PHE 116
0.0003
ASN 117
0.0005
GLN 118
0.0005
LEU 119
0.0003
ILE 120
0.0002
LYS 121
0.0004
GLU 122
0.0004
ALA 123
0.0003
ALA 124
0.0003
GLN 125
0.0005
TYR 126
0.0005
GLU 127
0.0005
LYS 128
0.0006
TYR 129
0.0005
ARG 130
0.0005
PHE 131
0.0004
THR 132
0.0004
SER 133
0.0003
LEU 134
0.0002
ARG 135
0.0002
PHE 136
0.0004
ARG 137
0.0005
TYR 138
0.0007
SER 139
0.0008
PRO 140
0.0010
MET 141
0.0012
SER 142
0.0013
PRO 143
0.0014
SER 144
0.0014
THR 145
0.0015
THR 146
0.0015
GLY 147
0.0015
GLY 148
0.0014
LYS 149
0.0012
VAL 150
0.0010
ALA 151
0.0009
LEU 152
0.0007
ALA 153
0.0007
PHE 154
0.0007
ASP 155
0.0008
ARG 156
0.0008
ASP 157
0.0009
ALA 158
0.0008
ALA 159
0.0009
LYS 160
0.0011
PRO 161
0.0011
PRO 162
0.0011
PRO 163
0.0012
ASN 164
0.0014
ASP 165
0.0015
LEU 166
0.0014
ALA 167
0.0014
SER 168
0.0013
LEU 169
0.0011
TYR 170
0.0011
ASN 171
0.0012
ILE 172
0.0010
GLU 173
0.0009
GLY 174
0.0007
CYS 175
0.0008
VAL 176
0.0007
SER 177
0.0009
SER 178
0.0009
VAL 179
0.0011
PRO 180
0.0011
TRP 181
0.0011
THR 182
0.0009
GLY 183
0.0008
PHE 184
0.0006
ILE 185
0.0004
LEU 186
0.0004
THR 187
0.0003
VAL 188
0.0004
PRO 189
0.0005
THR 190
0.0005
ASP 191
0.0007
SER 192
0.0008
THR 193
0.0008
ASP 194
0.0007
ARG 195
0.0006
PHE 196
0.0006
VAL 197
0.0004
ALA 198
0.0004
ASP 199
0.0003
GLY 200
0.0004
ILE 201
0.0006
SER 202
0.0007
ASP 203
0.0009
PRO 204
0.0008
LYS 205
0.0009
LEU 206
0.0008
VAL 207
0.0006
ASP 208
0.0005
PHE 209
0.0005
GLY 210
0.0006
LYS 211
0.0006
LEU 212
0.0006
ILE 213
0.0008
MET 214
0.0009
ALA 215
0.0011
THR 216
0.0012
TYR 217
0.0014
GLY 218
0.0015
GLN 219
0.0015
GLY 220
0.0017
ALA 221
0.0018
ASN 222
0.0019
ASP 223
0.0016
ALA 224
0.0016
ALA 225
0.0015
GLN 226
0.0013
LEU 227
0.0012
GLY 228
0.0010
GLU 229
0.0009
VAL 230
0.0007
ARG 231
0.0005
VAL 232
0.0003
GLU 233
0.0003
TYR 234
0.0002
THR 235
0.0003
VAL 236
0.0004
GLN 237
0.0005
LEU 238
0.0005
LYS 239
0.0007
ASN 240
0.0008
ARG 241
0.0007
THR 242
0.0006
GLY 243
0.0006
SER 244
0.0005
THR 245
0.0003
SER 246
0.0002
ASP 247
0.0003
ALA 248
0.0003
GLN 249
0.0004
ILE 250
0.0004
GLY 251
0.0005
ASP 252
0.0007
PHE 253
0.0009
ALA 254
0.0009
GLY 255
0.0009
VAL 256
0.0007
LYS 257
0.0005
ASP 258
0.0004
GLY 259
0.0002
PRO 260
0.0002
ARG 261
0.0004
LEU 262
0.0005
VAL 263
0.0007
SER 264
0.0008
TRP 265
0.0009
SER 266
0.0011
LYS 267
0.0013
THR 268
0.0015
LYS 269
0.0017
GLY 270
0.0018
THR 271
0.0019
ALA 272
0.0018
GLY 273
0.0017
TRP 274
0.0015
GLU 275
0.0014
HIS 276
0.0012
ASP 277
0.0012
CYS 278
0.0010
HIS 279
0.0009
PHE 280
0.0008
LEU 281
0.0007
GLY 282
0.0007
THR 283
0.0008
GLY 284
0.0009
ASN 285
0.0009
PHE 286
0.0008
SER 287
0.0008
LEU 288
0.0008
THR 289
0.0007
LEU 290
0.0008
PHE 291
0.0008
TYR 292
0.0010
GLU 293
0.0010
LYS 294
0.0012
ALA 295
0.0013
PRO 296
0.0013
VAL 297
0.0015
SER 298
0.0015
GLY 299
0.0013
LEU 300
0.0012
GLU 301
0.0014
ASN 302
0.0014
ALA 303
0.0014
ASP 304
0.0014
ALA 305
0.0013
SER 306
0.0013
ASP 307
0.0014
PHE 308
0.0013
SER 309
0.0013
VAL 310
0.0012
LEU 311
0.0012
GLY 312
0.0011
GLU 313
0.0012
ALA 314
0.0012
ALA 315
0.0012
ALA 316
0.0011
GLY 317
0.0009
SER 318
0.0010
VAL 319
0.0009
GLN 320
0.0010
TRP 321
0.0009
ALA 322
0.0010
GLY 323
0.0010
VAL 324
0.0011
LYS 325
0.0011
VAL 326
0.0010
ALA 327
0.0011
GLU 328
0.0010
ARG 329
0.0009
GLY 330
0.0010
GLN 331
0.0011
GLY 332
0.0011
VAL 333
0.0012
LYS 334
0.0013
MET 335
0.0013
VAL 336
0.0014
THR 337
0.0014
THR 338
0.0015
GLU 339
0.0014
GLU 340
0.0014
GLN 341
0.0012
PRO 342
0.0012
LYS 343
0.0010
GLY 344
0.0008
LYS 345
0.0007
TRP 346
0.0006
GLN 347
0.0005
ALA 348
0.0006
LEU 349
0.0005
ARG 350
0.0006
ILE 351
0.0008
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.