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 = 0.0515
GLY 1
0.0065
LYS 2
0.0051
ASP 3
0.0027
LEU 4
0.0037
VAL 5
0.0047
ASP 6
0.0102
THR 7
0.0165
THR 8
0.0165
GLU 9
0.0094
MET 10
0.0048
TYR 11
0.0092
LEU 12
0.0063
ARG 13
0.0064
THR 14
0.0080
ILE 15
0.0051
TYR 16
0.0134
GLU 17
0.0188
LEU 18
0.0192
GLU 19
0.0206
GLU 20
0.0297
GLU 21
0.0332
GLY 22
0.0317
VAL 23
0.0253
THR 24
0.0151
PRO 25
0.0097
LEU 26
0.0168
ARG 27
0.0246
ALA 28
0.0319
ARG 29
0.0268
ILE 30
0.0223
ALA 31
0.0328
GLU 32
0.0369
ARG 33
0.0305
LEU 34
0.0289
GLU 35
0.0407
GLN 36
0.0405
SER 37
0.0491
GLY 38
0.0463
PRO 39
0.0515
THR 40
0.0450
VAL 41
0.0346
SER 42
0.0393
GLN 43
0.0446
THR 44
0.0347
VAL 45
0.0292
ALA 46
0.0395
ARG 47
0.0415
MET 48
0.0318
GLU 49
0.0351
ARG 50
0.0463
ASP 51
0.0441
GLY 52
0.0395
LEU 53
0.0290
VAL 54
0.0228
VAL 55
0.0249
VAL 56
0.0223
ALA 57
0.0179
SER 58
0.0210
ASP 59
0.0136
ARG 60
0.0190
SER 61
0.0080
LEU 62
0.0088
GLN 63
0.0131
MET 64
0.0183
THR 65
0.0296
PRO 66
0.0369
THR 67
0.0360
GLY 68
0.0249
ARG 69
0.0248
THR 70
0.0286
LEU 71
0.0220
ALA 72
0.0148
THR 73
0.0226
ALA 74
0.0206
VAL 75
0.0130
MET 76
0.0154
ARG 77
0.0178
LYS 78
0.0127
HIS 79
0.0111
ARG 80
0.0149
LEU 81
0.0125
ALA 82
0.0086
GLU 83
0.0112
ARG 84
0.0114
LEU 85
0.0067
LEU 86
0.0075
THR 87
0.0106
ASP 88
0.0089
ILE 89
0.0051
ILE 90
0.0063
GLY 91
0.0093
LEU 92
0.0110
ASP 93
0.0150
ILE 94
0.0158
ASN 95
0.0183
LYS 96
0.0148
VAL 97
0.0113
HIS 98
0.0126
ASP 99
0.0118
GLU 100
0.0080
ALA 101
0.0074
ASP 102
0.0078
ARG 103
0.0043
TRP 104
0.0034
GLU 105
0.0060
HIS 106
0.0041
VAL 107
0.0044
MET 108
0.0063
SER 109
0.0103
ASP 110
0.0139
GLU 111
0.0133
VAL 112
0.0092
GLU 113
0.0112
ARG 114
0.0136
ARG 115
0.0114
LEU 116
0.0092
VAL 117
0.0129
LYS 118
0.0132
VAL 119
0.0095
LEU 120
0.0106
LYS 121
0.0144
GLY 122
0.0128
GLY 123
0.0106
THR 124
0.0072
LEU 125
0.0027
TYR 126
0.0075
GLU 127
0.0085
ALA 128
0.0037
LEU 129
0.0054
LYS 130
0.0091
GLU 131
0.0063
ASN 132
0.0040
GLU 133
0.0087
LYS 134
0.0087
LEU 135
0.0040
HIS 136
0.0064
LYS 137
0.0090
GLU 138
0.0061
ILE 139
0.0038
GLU 140
0.0075
GLN 141
0.0072
LYS 142
0.0030
ASP 143
0.0045
ASN 144
0.0063
GLU 145
0.0031
ILE 146
0.0017
ALA 147
0.0035
ARG 148
0.0026
LEU 149
0.0012
LYS 150
0.0014
LYS 151
0.0011
GLU 152
0.0011
ASN 153
0.0005
LYS 154
0.0009
GLU 155
0.0010
LEU 156
0.0007
ALA 157
0.0012
GLU 158
0.0013
VAL 159
0.0014
ALA 160
0.0016
GLN 161
0.0017
GLY 162
0.0018
SER 163
0.0020
SER 164
0.0019
GLY 165
0.0019
GLY 166
0.0021
ASP 167
0.0019
SER 168
0.0019
ALA 169
0.0017
THR 170
0.0017
HIS 171
0.0017
ILE 172
0.0015
LYS 173
0.0015
PHE 174
0.0014
SER 175
0.0013
LYS 176
0.0012
ARG 177
0.0012
ASP 178
0.0012
GLU 179
0.0011
ASP 180
0.0011
GLY 181
0.0012
LYS 182
0.0013
GLU 183
0.0013
LEU 184
0.0013
ALA 185
0.0014
GLY 186
0.0014
ALA 187
0.0013
THR 188
0.0013
MET 189
0.0013
GLU 190
0.0013
LEU 191
0.0013
ARG 192
0.0013
ASP 193
0.0014
SER 194
0.0015
SER 195
0.0015
GLY 196
0.0014
LYS 197
0.0014
THR 198
0.0013
ILE 199
0.0013
SER 200
0.0013
THR 201
0.0013
TRP 202
0.0013
ILE 203
0.0013
SER 204
0.0013
ASP 205
0.0014
GLY 206
0.0014
GLN 207
0.0014
VAL 208
0.0014
LYS 209
0.0014
ASP 210
0.0014
PHE 211
0.0015
TYR 212
0.0016
LEU 213
0.0016
TYR 214
0.0017
PRO 215
0.0017
GLY 216
0.0016
LYS 217
0.0015
TYR 218
0.0014
THR 219
0.0013
PHE 220
0.0013
VAL 221
0.0012
GLU 222
0.0012
THR 223
0.0013
ALA 224
0.0013
ALA 225
0.0013
PRO 226
0.0014
ASP 227
0.0015
GLY 228
0.0015
TYR 229
0.0013
GLU 230
0.0013
VAL 231
0.0013
ALA 232
0.0012
THR 233
0.0012
ALA 234
0.0012
ILE 235
0.0012
THR 236
0.0013
PHE 237
0.0014
THR 238
0.0015
VAL 239
0.0017
ASN 240
0.0018
GLU 241
0.0020
GLN 242
0.0020
GLY 243
0.0019
GLN 244
0.0019
VAL 245
0.0017
THR 246
0.0016
VAL 247
0.0013
ASN 248
0.0013
GLY 249
0.0012
LYS 250
0.0009
ALA 251
0.0011
THR 252
0.0013
LYS 253
0.0015
GLY 254
0.0016
ASP 255
0.0018
ALA 256
0.0018
HIS 257
0.0020
ILE 258
0.0021
GLY 1
0.0077
LYS 2
0.0055
ASP 3
0.0022
LEU 4
0.0034
VAL 5
0.0045
ASP 6
0.0098
THR 7
0.0159
THR 8
0.0160
GLU 9
0.0093
MET 10
0.0047
TYR 11
0.0090
LEU 12
0.0063
ARG 13
0.0060
THR 14
0.0073
ILE 15
0.0044
TYR 16
0.0125
GLU 17
0.0175
LEU 18
0.0179
GLU 19
0.0193
GLU 20
0.0280
GLU 21
0.0315
GLY 22
0.0300
VAL 23
0.0240
THR 24
0.0144
PRO 25
0.0094
LEU 26
0.0167
ARG 27
0.0242
ALA 28
0.0311
ARG 29
0.0259
ILE 30
0.0214
ALA 31
0.0315
GLU 32
0.0353
ARG 33
0.0290
LEU 34
0.0275
GLU 35
0.0388
GLN 36
0.0387
SER 37
0.0472
GLY 38
0.0448
PRO 39
0.0497
THR 40
0.0434
VAL 41
0.0335
SER 42
0.0383
GLN 43
0.0433
THR 44
0.0336
VAL 45
0.0285
ALA 46
0.0385
ARG 47
0.0402
MET 48
0.0310
GLU 49
0.0342
ARG 50
0.0449
ASP 51
0.0428
GLY 52
0.0382
LEU 53
0.0282
VAL 54
0.0223
VAL 55
0.0243
VAL 56
0.0221
ALA 57
0.0178
SER 58
0.0212
ASP 59
0.0144
ARG 60
0.0193
SER 61
0.0086
LEU 62
0.0091
GLN 63
0.0125
MET 64
0.0175
THR 65
0.0284
PRO 66
0.0354
THR 67
0.0347
GLY 68
0.0240
ARG 69
0.0238
THR 70
0.0275
LEU 71
0.0213
ALA 72
0.0143
THR 73
0.0217
ALA 74
0.0199
VAL 75
0.0125
MET 76
0.0147
ARG 77
0.0171
LYS 78
0.0121
HIS 79
0.0106
ARG 80
0.0141
LEU 81
0.0123
ALA 82
0.0082
GLU 83
0.0108
ARG 84
0.0111
LEU 85
0.0065
LEU 86
0.0072
THR 87
0.0103
ASP 88
0.0087
ILE 89
0.0048
ILE 90
0.0061
GLY 91
0.0091
LEU 92
0.0108
ASP 93
0.0148
ILE 94
0.0156
ASN 95
0.0181
LYS 96
0.0146
VAL 97
0.0110
HIS 98
0.0122
ASP 99
0.0114
GLU 100
0.0077
ALA 101
0.0071
ASP 102
0.0075
ARG 103
0.0041
TRP 104
0.0030
GLU 105
0.0056
HIS 106
0.0039
VAL 107
0.0043
MET 108
0.0060
SER 109
0.0101
ASP 110
0.0137
GLU 111
0.0133
VAL 112
0.0091
GLU 113
0.0110
ARG 114
0.0134
ARG 115
0.0114
LEU 116
0.0091
VAL 117
0.0128
LYS 118
0.0132
VAL 119
0.0095
LEU 120
0.0105
LYS 121
0.0143
GLY 122
0.0124
GLY 123
0.0110
THR 124
0.0081
LEU 125
0.0039
TYR 126
0.0087
GLU 127
0.0095
ALA 128
0.0046
LEU 129
0.0058
LYS 130
0.0095
GLU 131
0.0069
ASN 132
0.0037
GLU 133
0.0083
LYS 134
0.0086
LEU 135
0.0039
HIS 136
0.0053
LYS 137
0.0081
GLU 138
0.0056
ILE 139
0.0025
GLU 140
0.0062
GLN 141
0.0063
LYS 142
0.0023
ASP 143
0.0034
ASN 144
0.0053
GLU 145
0.0026
ILE 146
0.0011
ALA 147
0.0030
ARG 148
0.0023
LEU 149
0.0010
LYS 150
0.0015
LYS 151
0.0013
GLU 152
0.0011
ASN 153
0.0008
LYS 154
0.0010
GLU 155
0.0010
LEU 156
0.0008
ALA 157
0.0011
GLU 158
0.0011
VAL 159
0.0011
ALA 160
0.0013
GLN 161
0.0013
GLY 162
0.0014
SER 163
0.0015
SER 164
0.0015
GLY 165
0.0016
GLY 166
0.0017
ASP 167
0.0016
SER 168
0.0015
ALA 169
0.0014
THR 170
0.0014
HIS 171
0.0013
ILE 172
0.0012
LYS 173
0.0012
PHE 174
0.0012
SER 175
0.0011
LYS 176
0.0012
ARG 177
0.0012
ASP 178
0.0012
GLU 179
0.0013
ASP 180
0.0012
GLY 181
0.0011
LYS 182
0.0012
GLU 183
0.0012
LEU 184
0.0013
ALA 185
0.0014
GLY 186
0.0015
ALA 187
0.0014
THR 188
0.0014
MET 189
0.0013
GLU 190
0.0013
LEU 191
0.0012
ARG 192
0.0012
ASP 193
0.0012
SER 194
0.0012
SER 195
0.0012
GLY 196
0.0012
LYS 197
0.0012
THR 198
0.0012
ILE 199
0.0012
SER 200
0.0013
THR 201
0.0013
TRP 202
0.0014
ILE 203
0.0014
SER 204
0.0014
ASP 205
0.0014
GLY 206
0.0013
GLN 207
0.0013
VAL 208
0.0013
LYS 209
0.0013
ASP 210
0.0013
PHE 211
0.0013
TYR 212
0.0013
LEU 213
0.0013
TYR 214
0.0013
PRO 215
0.0013
GLY 216
0.0012
LYS 217
0.0012
TYR 218
0.0012
THR 219
0.0012
PHE 220
0.0012
VAL 221
0.0012
GLU 222
0.0013
THR 223
0.0014
ALA 224
0.0014
ALA 225
0.0014
PRO 226
0.0015
ASP 227
0.0017
GLY 228
0.0017
TYR 229
0.0015
GLU 230
0.0014
VAL 231
0.0014
ALA 232
0.0012
THR 233
0.0011
ALA 234
0.0011
ILE 235
0.0011
THR 236
0.0011
PHE 237
0.0011
THR 238
0.0012
VAL 239
0.0012
ASN 240
0.0013
GLU 241
0.0015
GLN 242
0.0015
GLY 243
0.0014
GLN 244
0.0013
VAL 245
0.0012
THR 246
0.0012
VAL 247
0.0011
ASN 248
0.0011
GLY 249
0.0011
LYS 250
0.0009
ALA 251
0.0010
THR 252
0.0011
LYS 253
0.0011
GLY 254
0.0012
ASP 255
0.0013
ALA 256
0.0013
HIS 257
0.0015
ILE 258
0.0015
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: October 18th, 2018.