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 = 0.1431
MET 1
0.0030
LEU 2
0.0028
TRP 3
0.0026
SER 4
0.0025
VAL 5
0.0024
LEU 6
0.0022
ARG 7
0.0020
HIS 8
0.0020
ILE 9
0.0018
LEU 10
0.0016
TRP 11
0.0015
VAL 12
0.0014
ALA 13
0.0012
LEU 14
0.0010
LEU 15
0.0009
LEU 16
0.0009
LEU 17
0.0006
VAL 18
0.0004
LEU 19
0.0004
SER 20
0.0005
LEU 21
0.0002
LEU 22
0.0003
GLY 23
0.0007
PHE 24
0.0008
VAL 25
0.0009
ILE 26
0.0010
LEU 27
0.0013
LEU 28
0.0014
ARG 29
0.0016
ASP 30
0.0019
PRO 31
0.0023
LEU 32
0.0023
ASN 33
0.0019
ALA 34
0.0020
ASN 35
0.0021
LEU 36
0.0017
VAL 37
0.0016
THR 38
0.0019
GLN 39
0.0017
ASN 40
0.0013
ILE 41
0.0011
TYR 42
0.0007
ILE 43
0.0010
GLY 44
0.0012
TYR 45
0.0008
PHE 46
0.0008
HIS 47
0.0013
TYR 48
0.0012
LEU 49
0.0010
GLY 50
0.0014
THR 51
0.0016
LEU 52
0.0014
LEU 53
0.0016
GLN 54
0.0020
GLY 55
0.0020
ASP 56
0.0020
PHE 57
0.0017
GLY 58
0.0020
ILE 59
0.0023
THR 60
0.0022
TYR 61
0.0023
ASN 62
0.0026
GLY 63
0.0029
GLY 64
0.0028
LYS 65
0.0027
SER 66
0.0025
LEU 67
0.0021
MET 68
0.0022
ASN 69
0.0025
LEU 70
0.0023
ILE 71
0.0020
LEU 72
0.0023
THR 73
0.0024
VAL 74
0.0020
LEU 75
0.0019
PRO 76
0.0022
PRO 77
0.0021
THR 78
0.0017
LEU 79
0.0019
GLU 80
0.0022
LEU 81
0.0018
CYS 82
0.0017
PHE 83
0.0021
ILE 84
0.0022
THR 85
0.0019
LEU 86
0.0020
PHE 87
0.0024
LEU 88
0.0023
ALA 89
0.0020
PHE 90
0.0023
ILE 91
0.0025
PHE 92
0.0023
GLY 93
0.0022
LEU 94
0.0026
PRO 95
0.0027
LEU 96
0.0025
GLY 97
0.0025
ILE 98
0.0028
ILE 99
0.0028
SER 100
0.0026
ALA 101
0.0029
VAL 102
0.0031
ASN 103
0.0030
SER 104
0.0028
GLU 105
0.0029
GLN 106
0.0027
VAL 107
0.0024
PHE 108
0.0023
ALA 109
0.0025
LYS 110
0.0023
SER 111
0.0020
LEU 112
0.0021
GLN 113
0.0021
ILE 114
0.0019
LEU 115
0.0017
SER 116
0.0018
TYR 117
0.0016
VAL 118
0.0014
GLY 119
0.0013
LEU 120
0.0012
SER 121
0.0010
ILE 122
0.0007
PRO 123
0.0005
ILE 124
0.0006
PHE 125
0.0005
TRP 126
0.0004
LEU 127
0.0007
ALA 128
0.0009
PRO 129
0.0010
ILE 130
0.0008
LEU 131
0.0011
LEU 132
0.0014
TYR 133
0.0013
VAL 134
0.0012
ALA 135
0.0016
ALA 136
0.0018
LEU 137
0.0017
SER 138
0.0018
HIS 139
0.0022
TRP 140
0.0022
GLU 141
0.0025
ILE 142
0.0022
ALA 143
0.0020
ALA 144
0.0022
ILE 145
0.0022
GLY 146
0.0022
GLN 147
0.0025
TYR 148
0.0029
ASN 149
0.0032
LEU 150
0.0034
LEU 151
0.0039
TYR 152
0.0039
GLU 153
0.0040
ILE 154
0.0038
LYS 155
0.0039
SER 156
0.0035
ILE 157
0.0036
THR 158
0.0032
GLY 159
0.0029
PHE 160
0.0028
PRO 161
0.0031
VAL 162
0.0031
ILE 163
0.0034
ASP 164
0.0036
MET 165
0.0038
TRP 166
0.0041
PHE 167
0.0043
MET 168
0.0044
GLU 169
0.0049
VAL 170
0.0049
PRO 171
0.0050
TYR 172
0.0046
ARG 173
0.0044
THR 174
0.0042
LYS 175
0.0040
ILE 176
0.0037
VAL 177
0.0036
GLN 178
0.0034
ASN 179
0.0032
ILE 180
0.0029
LEU 181
0.0028
GLN 182
0.0026
HIS 183
0.0024
LEU 184
0.0022
ALA 185
0.0021
LEU 186
0.0017
PRO 187
0.0015
THR 188
0.0018
LEU 189
0.0017
VAL 190
0.0013
LEU 191
0.0013
CYS 192
0.0016
ILE 193
0.0014
LEU 194
0.0013
PRO 195
0.0016
THR 196
0.0018
MET 197
0.0017
GLU 198
0.0018
ILE 199
0.0021
ILE 200
0.0022
ARG 201
0.0022
ILE 202
0.0023
ILE 203
0.0026
HIS 204
0.0026
GLN 205
0.0027
ARG 206
0.0028
ALA 207
0.0030
GLU 208
0.0030
TYR 209
0.0031
ILE 210
0.0033
LEU 211
0.0034
ASN 212
0.0035
GLN 213
0.0037
ASN 214
0.0041
PHE 215
0.0041
SER 216
0.0039
LYS 217
0.0041
VAL 218
0.0044
ALA 219
0.0043
THR 220
0.0042
THR 221
0.0046
ARG 222
0.0047
GLY 223
0.0046
TRP 224
0.0044
SER 225
0.0041
LYS 226
0.0038
TRP 227
0.0038
LYS 228
0.0040
ILE 229
0.0038
LEU 230
0.0035
HIS 231
0.0036
GLN 232
0.0038
TYR 233
0.0036
VAL 234
0.0033
PHE 235
0.0032
ARG 236
0.0034
ASN 237
0.0032
THR 238
0.0029
PHE 239
0.0029
PRO 240
0.0029
LEU 241
0.0027
LEU 242
0.0024
VAL 243
0.0024
PRO 244
0.0022
GLN 245
0.0020
VAL 246
0.0020
PRO 247
0.0017
ARG 248
0.0015
VAL 249
0.0016
PHE 250
0.0015
THR 251
0.0011
LEU 252
0.0011
VAL 253
0.0012
LEU 254
0.0011
THR 255
0.0007
GLN 256
0.0008
CYS 257
0.0011
MET 258
0.0009
LEU 259
0.0007
VAL 260
0.0010
GLU 261
0.0013
THR 262
0.0012
ALA 263
0.0012
LEU 264
0.0015
GLY 265
0.0018
TRP 266
0.0019
PRO 267
0.0020
GLY 268
0.0017
ILE 269
0.0015
GLY 270
0.0011
ARG 271
0.0014
TRP 272
0.0016
LEU 273
0.0012
ILE 274
0.0012
ASN 275
0.0017
ALA 276
0.0016
VAL 277
0.0014
ASN 278
0.0018
GLU 279
0.0021
GLN 280
0.0019
ASP 281
0.0018
TYR 282
0.0015
ASN 283
0.0016
SER 284
0.0016
ILE 285
0.0012
ALA 286
0.0010
ALA 287
0.0012
GLY 288
0.0011
VAL 289
0.0007
ILE 290
0.0008
VAL 291
0.0012
ILE 292
0.0010
GLY 293
0.0009
VAL 294
0.0012
CYS 295
0.0014
ILE 296
0.0013
ILE 297
0.0014
LEU 298
0.0017
ILE 299
0.0018
ASP 300
0.0018
THR 301
0.0019
PHE 302
0.0022
THR 303
0.0022
LYS 304
0.0023
ILE 305
0.0025
PHE 306
0.0027
THR 307
0.0027
PHE 308
0.0028
ILE 309
0.0031
LEU 310
0.0031
ASP 311
0.0032
PRO 312
0.0035
PHE 313
0.0035
LYS 314
0.0033
LYS 315
0.0035
LYS 316
0.0038
GLY 317
0.0037
TRP 318
0.0038
TYR 319
0.0042
ALA 320
0.0042
LYS 321
0.0044
MET 1
0.1431
GLN 2
0.1144
ASN 3
0.0838
LYS 4
0.0567
GLU 5
0.0349
PRO 6
0.0322
ASP 7
0.0177
GLU 8
0.0167
PHE 9
0.0238
ARG 10
0.0198
GLU 11
0.0103
SER 12
0.0126
THR 13
0.0050
SER 14
0.0050
ILE 15
0.0050
PHE 16
0.0041
GLN 17
0.0013
ILE 18
0.0018
TRP 19
0.0028
LEU 20
0.0013
ARG 21
0.0014
PHE 22
0.0022
ARG 23
0.0028
GLN 24
0.0027
ASN 25
0.0028
THR 26
0.0028
ILE 27
0.0026
ALA 28
0.0025
LEU 29
0.0027
PHE 30
0.0025
SER 31
0.0023
PHE 32
0.0024
TYR 33
0.0024
LEU 34
0.0020
LEU 35
0.0021
ILE 36
0.0023
ALA 37
0.0019
LEU 38
0.0017
ILE 39
0.0021
PHE 40
0.0021
THR 41
0.0017
ALA 42
0.0018
LEU 43
0.0022
PHE 44
0.0021
ALA 45
0.0017
SER 46
0.0020
TYR 47
0.0020
LEU 48
0.0016
ALA 49
0.0016
PRO 50
0.0017
TYR 51
0.0019
ALA 52
0.0021
ASP 53
0.0019
ASN 54
0.0022
ARG 55
0.0023
GLN 56
0.0024
PHE 57
0.0024
ILE 58
0.0027
GLY 59
0.0027
GLN 60
0.0023
GLU 61
0.0022
LEU 62
0.0019
MET 63
0.0018
PRO 64
0.0015
PRO 65
0.0011
SER 66
0.0011
TRP 67
0.0010
VAL 68
0.0013
ASP 69
0.0017
ARG 70
0.0019
GLY 71
0.0016
LYS 72
0.0016
ILE 73
0.0013
ALA 74
0.0016
PHE 75
0.0014
PHE 76
0.0010
PHE 77
0.0009
GLY 78
0.0013
THR 79
0.0016
ASP 80
0.0016
ASP 81
0.0019
LEU 82
0.0021
GLY 83
0.0021
ARG 84
0.0019
ASP 85
0.0016
ILE 86
0.0012
LEU 87
0.0011
SER 88
0.0014
ARG 89
0.0013
LEU 90
0.0010
ILE 91
0.0012
MET 92
0.0015
GLY 93
0.0012
THR 94
0.0012
ARG 95
0.0016
TYR 96
0.0015
THR 97
0.0012
LEU 98
0.0013
GLY 99
0.0017
SER 100
0.0016
ALA 101
0.0014
LEU 102
0.0017
LEU 103
0.0019
VAL 104
0.0017
VAL 105
0.0017
PHE 106
0.0021
SER 107
0.0022
VAL 108
0.0020
ALA 109
0.0022
ILE 110
0.0024
ILE 111
0.0024
GLY 112
0.0022
GLY 113
0.0024
ALA 114
0.0027
LEU 115
0.0026
GLY 116
0.0025
ILE 117
0.0028
ILE 118
0.0029
ALA 119
0.0027
GLY 120
0.0028
LEU 121
0.0031
LEU 122
0.0031
LYS 123
0.0032
GLY 124
0.0032
ILE 125
0.0029
LYS 126
0.0029
ALA 127
0.0028
ARG 128
0.0026
PHE 129
0.0024
VAL 130
0.0024
GLY 131
0.0022
HIS 132
0.0020
ILE 133
0.0019
PHE 134
0.0018
ASP 135
0.0017
ALA 136
0.0014
PHE 137
0.0013
LEU 138
0.0013
SER 139
0.0010
LEU 140
0.0008
PRO 141
0.0007
ILE 142
0.0008
LEU 143
0.0006
LEU 144
0.0005
ILE 145
0.0009
ALA 146
0.0010
VAL 147
0.0008
VAL 148
0.0010
ILE 149
0.0013
SER 150
0.0013
THR 151
0.0013
LEU 152
0.0016
MET 153
0.0018
GLU 154
0.0020
PRO 155
0.0017
SER 156
0.0018
LEU 157
0.0016
TRP 158
0.0019
ASN 159
0.0017
ALA 160
0.0014
MET 161
0.0015
PHE 162
0.0017
ALA 163
0.0014
THR 164
0.0012
LEU 165
0.0016
LEU 166
0.0016
ALA 167
0.0013
ILE 168
0.0014
LEU 169
0.0017
PRO 170
0.0017
TYR 171
0.0016
PHE 172
0.0019
ILE 173
0.0021
HIS 174
0.0020
THR 175
0.0021
ILE 176
0.0024
TYR 177
0.0025
ARG 178
0.0024
ALA 179
0.0026
ILE 180
0.0028
GLN 181
0.0029
LYS 182
0.0029
GLU 183
0.0031
LEU 184
0.0033
GLU 185
0.0033
LYS 186
0.0035
ASP 187
0.0039
TYR 188
0.0039
VAL 189
0.0037
VAL 190
0.0039
MET 191
0.0042
LEU 192
0.0041
LYS 193
0.0040
LEU 194
0.0043
GLU 195
0.0045
GLY 196
0.0043
ILE 197
0.0041
SER 198
0.0039
ASN 199
0.0036
GLN 200
0.0035
ALA 201
0.0037
LEU 202
0.0036
LEU 203
0.0033
LYS 204
0.0033
SER 205
0.0036
THR 206
0.0034
ILE 207
0.0031
LEU 208
0.0029
PRO 209
0.0030
ASN 210
0.0029
ILE 211
0.0027
THR 212
0.0026
VAL 213
0.0025
ILE 214
0.0023
TYR 215
0.0023
ILE 216
0.0022
GLN 217
0.0020
GLU 218
0.0019
VAL 219
0.0018
ALA 220
0.0016
ARG 221
0.0014
ALA 222
0.0014
PHE 223
0.0013
VAL 224
0.0010
ILE 225
0.0009
ALA 226
0.0011
VAL 227
0.0009
LEU 228
0.0005
ASP 229
0.0007
ILE 230
0.0009
SER 231
0.0007
ALA 232
0.0005
LEU 233
0.0009
SER 234
0.0010
PHE 235
0.0009
ILE 236
0.0010
SER 237
0.0013
LEU 238
0.0013
GLY 239
0.0013
ALA 240
0.0015
GLN 241
0.0018
ARG 242
0.0018
PRO 243
0.0020
THR 244
0.0017
PRO 245
0.0014
GLU 246
0.0011
TRP 247
0.0008
GLY 248
0.0008
ALA 249
0.0012
MET 250
0.0012
ILE 251
0.0009
LYS 252
0.0012
ASP 253
0.0015
SER 254
0.0014
LEU 255
0.0014
GLU 256
0.0017
LEU 257
0.0017
LEU 258
0.0015
TYR 259
0.0018
LEU 260
0.0019
ALA 261
0.0015
PRO 262
0.0012
TRP 263
0.0010
THR 264
0.0012
VAL 265
0.0009
LEU 266
0.0006
LEU 267
0.0006
PRO 268
0.0007
GLY 269
0.0003
PHE 270
0.0002
ALA 271
0.0006
ILE 272
0.0007
ILE 273
0.0005
PHE 274
0.0007
THR 275
0.0010
ILE 276
0.0010
LEU 277
0.0011
LEU 278
0.0014
SER 279
0.0015
ILE 280
0.0015
ILE 281
0.0018
PHE 282
0.0019
SER 283
0.0019
ASN 284
0.0021
GLY 285
0.0024
LEU 286
0.0024
THR 287
0.0024
LYS 288
0.0026
ALA 289
0.0026
ILE 290
0.0026
ASN 291
0.0026
GLN 292
0.0025
HIS 293
0.0022
GLN 294
0.0021
GLU 295
0.0019
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.