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 = 0.0781
MET 1
0.0068
LEU 2
0.0072
TRP 3
0.0070
SER 4
0.0062
VAL 5
0.0061
LEU 6
0.0065
ARG 7
0.0061
HIS 8
0.0054
ILE 9
0.0055
LEU 10
0.0057
TRP 11
0.0051
VAL 12
0.0046
ALA 13
0.0044
LEU 14
0.0048
LEU 15
0.0039
LEU 16
0.0032
LEU 17
0.0034
VAL 18
0.0043
LEU 19
0.0031
SER 20
0.0027
LEU 21
0.0046
LEU 22
0.0049
GLY 23
0.0039
PHE 24
0.0052
VAL 25
0.0075
ILE 26
0.0072
LEU 27
0.0075
LEU 28
0.0093
ARG 29
0.0106
ASP 30
0.0107
PRO 31
0.0127
LEU 32
0.0122
ASN 33
0.0104
ALA 34
0.0121
ASN 35
0.0122
LEU 36
0.0098
VAL 37
0.0105
THR 38
0.0126
GLN 39
0.0116
ASN 40
0.0101
ILE 41
0.0090
TYR 42
0.0071
ILE 43
0.0069
GLY 44
0.0073
TYR 45
0.0053
PHE 46
0.0039
HIS 47
0.0055
TYR 48
0.0046
LEU 49
0.0025
GLY 50
0.0038
THR 51
0.0049
LEU 52
0.0030
LEU 53
0.0034
GLN 54
0.0055
GLY 55
0.0046
ASP 56
0.0056
PHE 57
0.0050
GLY 58
0.0071
ILE 59
0.0085
THR 60
0.0087
TYR 61
0.0103
ASN 62
0.0111
GLY 63
0.0116
GLY 64
0.0109
LYS 65
0.0095
SER 66
0.0082
LEU 67
0.0063
MET 68
0.0058
ASN 69
0.0068
LEU 70
0.0059
ILE 71
0.0041
LEU 72
0.0049
THR 73
0.0048
VAL 74
0.0034
LEU 75
0.0021
PRO 76
0.0029
PRO 77
0.0018
THR 78
0.0002
LEU 79
0.0013
GLU 80
0.0025
LEU 81
0.0016
CYS 82
0.0021
PHE 83
0.0026
ILE 84
0.0031
THR 85
0.0026
LEU 86
0.0028
PHE 87
0.0028
LEU 88
0.0027
ALA 89
0.0027
PHE 90
0.0028
ILE 91
0.0028
PHE 92
0.0025
GLY 93
0.0029
LEU 94
0.0029
PRO 95
0.0030
LEU 96
0.0026
GLY 97
0.0026
ILE 98
0.0028
ILE 99
0.0031
SER 100
0.0025
ALA 101
0.0024
VAL 102
0.0031
ASN 103
0.0036
SER 104
0.0031
GLU 105
0.0044
GLN 106
0.0048
VAL 107
0.0047
PHE 108
0.0046
ALA 109
0.0034
LYS 110
0.0033
SER 111
0.0036
LEU 112
0.0032
GLN 113
0.0023
ILE 114
0.0022
LEU 115
0.0028
SER 116
0.0026
TYR 117
0.0021
VAL 118
0.0023
GLY 119
0.0029
LEU 120
0.0027
SER 121
0.0027
ILE 122
0.0029
PRO 123
0.0029
ILE 124
0.0031
PHE 125
0.0030
TRP 126
0.0033
LEU 127
0.0033
ALA 128
0.0029
PRO 129
0.0024
ILE 130
0.0033
LEU 131
0.0031
LEU 132
0.0020
TYR 133
0.0025
VAL 134
0.0035
ALA 135
0.0031
ALA 136
0.0020
LEU 137
0.0028
SER 138
0.0040
HIS 139
0.0033
TRP 140
0.0042
GLU 141
0.0046
ILE 142
0.0037
ALA 143
0.0019
ALA 144
0.0023
ILE 145
0.0028
GLY 146
0.0035
GLN 147
0.0041
TYR 148
0.0065
ASN 149
0.0090
LEU 150
0.0112
LEU 151
0.0135
TYR 152
0.0134
GLU 153
0.0142
ILE 154
0.0124
LYS 155
0.0131
SER 156
0.0103
ILE 157
0.0104
THR 158
0.0077
GLY 159
0.0063
PHE 160
0.0054
PRO 161
0.0071
VAL 162
0.0076
ILE 163
0.0089
ASP 164
0.0101
MET 165
0.0121
TRP 166
0.0139
PHE 167
0.0150
MET 168
0.0159
GLU 169
0.0197
VAL 170
0.0195
PRO 171
0.0209
TYR 172
0.0178
ARG 173
0.0162
THR 174
0.0158
LYS 175
0.0139
ILE 176
0.0122
VAL 177
0.0113
GLN 178
0.0106
ASN 179
0.0085
ILE 180
0.0070
LEU 181
0.0070
GLN 182
0.0057
HIS 183
0.0035
LEU 184
0.0034
ALA 185
0.0035
LEU 186
0.0027
PRO 187
0.0018
THR 188
0.0028
LEU 189
0.0030
VAL 190
0.0028
LEU 191
0.0027
CYS 192
0.0032
ILE 193
0.0029
LEU 194
0.0029
PRO 195
0.0029
THR 196
0.0029
MET 197
0.0025
GLU 198
0.0025
ILE 199
0.0027
ILE 200
0.0024
ARG 201
0.0020
ILE 202
0.0022
ILE 203
0.0023
HIS 204
0.0020
GLN 205
0.0017
ARG 206
0.0020
ALA 207
0.0023
GLU 208
0.0019
TYR 209
0.0017
ILE 210
0.0022
LEU 211
0.0025
ASN 212
0.0020
GLN 213
0.0021
ASN 214
0.0023
PHE 215
0.0028
SER 216
0.0030
LYS 217
0.0031
VAL 218
0.0035
ALA 219
0.0039
THR 220
0.0040
THR 221
0.0043
ARG 222
0.0047
GLY 223
0.0050
TRP 224
0.0048
SER 225
0.0049
LYS 226
0.0044
TRP 227
0.0047
LYS 228
0.0047
ILE 229
0.0039
LEU 230
0.0038
HIS 231
0.0044
GLN 232
0.0041
TYR 233
0.0032
VAL 234
0.0031
PHE 235
0.0037
ARG 236
0.0038
ASN 237
0.0029
THR 238
0.0029
PHE 239
0.0035
PRO 240
0.0036
LEU 241
0.0029
LEU 242
0.0031
VAL 243
0.0035
PRO 244
0.0034
GLN 245
0.0030
VAL 246
0.0032
PRO 247
0.0033
ARG 248
0.0030
VAL 249
0.0031
PHE 250
0.0029
THR 251
0.0029
LEU 252
0.0028
VAL 253
0.0027
LEU 254
0.0022
THR 255
0.0026
GLN 256
0.0025
CYS 257
0.0018
MET 258
0.0021
LEU 259
0.0025
VAL 260
0.0017
GLU 261
0.0011
THR 262
0.0022
ALA 263
0.0019
LEU 264
0.0007
GLY 265
0.0025
TRP 266
0.0021
PRO 267
0.0032
GLY 268
0.0022
ILE 269
0.0022
GLY 270
0.0024
ARG 271
0.0032
TRP 272
0.0041
LEU 273
0.0044
ILE 274
0.0052
ASN 275
0.0062
ALA 276
0.0069
VAL 277
0.0078
ASN 278
0.0091
GLU 279
0.0099
GLN 280
0.0100
ASP 281
0.0089
TYR 282
0.0081
ASN 283
0.0072
SER 284
0.0061
ILE 285
0.0056
ALA 286
0.0049
ALA 287
0.0037
GLY 288
0.0029
VAL 289
0.0028
ILE 290
0.0019
VAL 291
0.0007
ILE 292
0.0013
GLY 293
0.0023
VAL 294
0.0020
CYS 295
0.0018
ILE 296
0.0026
ILE 297
0.0032
LEU 298
0.0032
ILE 299
0.0031
ASP 300
0.0036
THR 301
0.0043
PHE 302
0.0042
THR 303
0.0039
LYS 304
0.0043
ILE 305
0.0049
PHE 306
0.0046
THR 307
0.0043
PHE 308
0.0049
ILE 309
0.0051
LEU 310
0.0046
ASP 311
0.0044
PRO 312
0.0046
PHE 313
0.0045
LYS 314
0.0052
LYS 315
0.0059
LYS 316
0.0058
GLY 317
0.0070
TRP 318
0.0082
TYR 319
0.0088
ALA 320
0.0087
LYS 321
0.0126
MET 1
0.0781
GLN 2
0.0476
ASN 3
0.0265
LYS 4
0.0404
GLU 5
0.0590
PRO 6
0.0587
ASP 7
0.0723
GLU 8
0.0582
PHE 9
0.0381
ARG 10
0.0434
GLU 11
0.0371
SER 12
0.0402
THR 13
0.0301
SER 14
0.0268
ILE 15
0.0214
PHE 16
0.0193
GLN 17
0.0179
ILE 18
0.0130
TRP 19
0.0100
LEU 20
0.0129
ARG 21
0.0106
PHE 22
0.0065
ARG 23
0.0068
GLN 24
0.0100
ASN 25
0.0048
THR 26
0.0048
ILE 27
0.0039
ALA 28
0.0028
LEU 29
0.0027
PHE 30
0.0026
SER 31
0.0017
PHE 32
0.0013
TYR 33
0.0014
LEU 34
0.0013
LEU 35
0.0009
ILE 36
0.0008
ALA 37
0.0012
LEU 38
0.0011
ILE 39
0.0010
PHE 40
0.0009
THR 41
0.0012
ALA 42
0.0013
LEU 43
0.0012
PHE 44
0.0011
ALA 45
0.0015
SER 46
0.0017
TYR 47
0.0014
LEU 48
0.0016
ALA 49
0.0022
PRO 50
0.0026
TYR 51
0.0027
ALA 52
0.0027
ASP 53
0.0029
ASN 54
0.0035
ARG 55
0.0037
GLN 56
0.0044
PHE 57
0.0047
ILE 58
0.0054
GLY 59
0.0059
GLN 60
0.0054
GLU 61
0.0055
LEU 62
0.0056
MET 63
0.0055
PRO 64
0.0056
PRO 65
0.0051
SER 66
0.0052
TRP 67
0.0058
VAL 68
0.0062
ASP 69
0.0069
ARG 70
0.0066
GLY 71
0.0058
LYS 72
0.0052
ILE 73
0.0047
ALA 74
0.0042
PHE 75
0.0043
PHE 76
0.0042
PHE 77
0.0042
GLY 78
0.0046
THR 79
0.0046
ASP 80
0.0047
ASP 81
0.0052
LEU 82
0.0048
GLY 83
0.0047
ARG 84
0.0040
ASP 85
0.0037
ILE 86
0.0037
LEU 87
0.0032
SER 88
0.0028
ARG 89
0.0029
LEU 90
0.0028
ILE 91
0.0022
MET 92
0.0022
GLY 93
0.0024
THR 94
0.0020
ARG 95
0.0018
TYR 96
0.0022
THR 97
0.0023
LEU 98
0.0019
GLY 99
0.0017
SER 100
0.0020
ALA 101
0.0020
LEU 102
0.0017
LEU 103
0.0018
VAL 104
0.0020
VAL 105
0.0019
PHE 106
0.0017
SER 107
0.0021
VAL 108
0.0021
ALA 109
0.0019
ILE 110
0.0020
ILE 111
0.0025
GLY 112
0.0025
GLY 113
0.0022
ALA 114
0.0024
LEU 115
0.0029
GLY 116
0.0026
ILE 117
0.0025
ILE 118
0.0031
ALA 119
0.0034
GLY 120
0.0030
LEU 121
0.0030
LEU 122
0.0037
LYS 123
0.0040
GLY 124
0.0047
ILE 125
0.0053
LYS 126
0.0048
ALA 127
0.0043
ARG 128
0.0047
PHE 129
0.0048
VAL 130
0.0042
GLY 131
0.0040
HIS 132
0.0046
ILE 133
0.0042
PHE 134
0.0037
ASP 135
0.0039
ALA 136
0.0042
PHE 137
0.0036
LEU 138
0.0035
SER 139
0.0034
LEU 140
0.0033
PRO 141
0.0030
ILE 142
0.0030
LEU 143
0.0032
LEU 144
0.0031
ILE 145
0.0030
ALA 146
0.0030
VAL 147
0.0034
VAL 148
0.0034
ILE 149
0.0032
SER 150
0.0034
THR 151
0.0039
LEU 152
0.0038
MET 153
0.0037
GLU 154
0.0038
PRO 155
0.0037
SER 156
0.0033
LEU 157
0.0028
TRP 158
0.0026
ASN 159
0.0030
ALA 160
0.0029
MET 161
0.0025
PHE 162
0.0025
ALA 163
0.0028
THR 164
0.0026
LEU 165
0.0024
LEU 166
0.0026
ALA 167
0.0028
ILE 168
0.0025
LEU 169
0.0027
PRO 170
0.0030
TYR 171
0.0029
PHE 172
0.0025
ILE 173
0.0028
HIS 174
0.0031
THR 175
0.0028
ILE 176
0.0024
TYR 177
0.0030
ARG 178
0.0031
ALA 179
0.0025
ILE 180
0.0025
GLN 181
0.0031
LYS 182
0.0030
GLU 183
0.0025
LEU 184
0.0027
GLU 185
0.0033
LYS 186
0.0029
ASP 187
0.0029
TYR 188
0.0021
VAL 189
0.0019
VAL 190
0.0024
MET 191
0.0020
LEU 192
0.0014
LYS 193
0.0019
LEU 194
0.0019
GLU 195
0.0014
GLY 196
0.0020
ILE 197
0.0016
SER 198
0.0023
ASN 199
0.0024
GLN 200
0.0023
ALA 201
0.0018
LEU 202
0.0010
LEU 203
0.0014
LYS 204
0.0014
SER 205
0.0009
THR 206
0.0010
ILE 207
0.0013
LEU 208
0.0010
PRO 209
0.0010
ASN 210
0.0016
ILE 211
0.0016
THR 212
0.0011
VAL 213
0.0017
ILE 214
0.0021
TYR 215
0.0018
ILE 216
0.0016
GLN 217
0.0020
GLU 218
0.0022
VAL 219
0.0019
ALA 220
0.0020
ARG 221
0.0024
ALA 222
0.0024
PHE 223
0.0022
VAL 224
0.0025
ILE 225
0.0026
ALA 226
0.0024
VAL 227
0.0025
LEU 228
0.0028
ASP 229
0.0029
ILE 230
0.0028
SER 231
0.0030
ALA 232
0.0034
LEU 233
0.0034
SER 234
0.0033
PHE 235
0.0037
ILE 236
0.0040
SER 237
0.0041
LEU 238
0.0037
GLY 239
0.0033
ALA 240
0.0032
GLN 241
0.0038
ARG 242
0.0040
PRO 243
0.0035
THR 244
0.0030
PRO 245
0.0029
GLU 246
0.0028
TRP 247
0.0030
GLY 248
0.0033
ALA 249
0.0036
MET 250
0.0036
ILE 251
0.0040
LYS 252
0.0042
ASP 253
0.0045
SER 254
0.0047
LEU 255
0.0051
GLU 256
0.0057
LEU 257
0.0057
LEU 258
0.0056
TYR 259
0.0063
LEU 260
0.0063
ALA 261
0.0056
PRO 262
0.0054
TRP 263
0.0048
THR 264
0.0045
VAL 265
0.0043
LEU 266
0.0041
LEU 267
0.0037
PRO 268
0.0033
GLY 269
0.0033
PHE 270
0.0033
ALA 271
0.0029
ILE 272
0.0027
ILE 273
0.0028
PHE 274
0.0026
THR 275
0.0022
ILE 276
0.0023
LEU 277
0.0023
LEU 278
0.0019
SER 279
0.0017
ILE 280
0.0018
ILE 281
0.0016
PHE 282
0.0011
SER 283
0.0011
ASN 284
0.0012
GLY 285
0.0011
LEU 286
0.0011
THR 287
0.0010
LYS 288
0.0014
ALA 289
0.0025
ILE 290
0.0029
ASN 291
0.0022
GLN 292
0.0041
HIS 293
0.0065
GLN 294
0.0058
GLU 295
0.0069
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.