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 = 0.0394
MET 1
0.0130
LEU 2
0.0149
TRP 3
0.0159
SER 4
0.0130
VAL 5
0.0124
LEU 6
0.0139
ARG 7
0.0129
HIS 8
0.0120
ILE 9
0.0113
LEU 10
0.0111
TRP 11
0.0096
VAL 12
0.0109
ALA 13
0.0067
LEU 14
0.0075
LEU 15
0.0075
LEU 16
0.0063
LEU 17
0.0028
VAL 18
0.0043
LEU 19
0.0033
SER 20
0.0028
LEU 21
0.0018
LEU 22
0.0021
GLY 23
0.0018
PHE 24
0.0025
VAL 25
0.0024
ILE 26
0.0022
LEU 27
0.0020
LEU 28
0.0022
ARG 29
0.0023
ASP 30
0.0030
PRO 31
0.0024
LEU 32
0.0020
ASN 33
0.0044
ALA 34
0.0089
ASN 35
0.0113
LEU 36
0.0072
VAL 37
0.0092
THR 38
0.0170
GLN 39
0.0119
ASN 40
0.0069
ILE 41
0.0082
TYR 42
0.0091
ILE 43
0.0053
GLY 44
0.0014
TYR 45
0.0042
PHE 46
0.0058
HIS 47
0.0048
TYR 48
0.0039
LEU 49
0.0031
GLY 50
0.0036
THR 51
0.0039
LEU 52
0.0026
LEU 53
0.0032
GLN 54
0.0058
GLY 55
0.0056
ASP 56
0.0061
PHE 57
0.0049
GLY 58
0.0055
ILE 59
0.0057
THR 60
0.0052
TYR 61
0.0054
ASN 62
0.0065
GLY 63
0.0074
GLY 64
0.0066
LYS 65
0.0069
SER 66
0.0068
LEU 67
0.0057
MET 68
0.0063
ASN 69
0.0061
LEU 70
0.0053
ILE 71
0.0050
LEU 72
0.0058
THR 73
0.0030
VAL 74
0.0031
LEU 75
0.0033
PRO 76
0.0030
PRO 77
0.0015
THR 78
0.0025
LEU 79
0.0024
GLU 80
0.0017
LEU 81
0.0023
CYS 82
0.0027
PHE 83
0.0023
ILE 84
0.0026
THR 85
0.0045
LEU 86
0.0040
PHE 87
0.0049
LEU 88
0.0058
ALA 89
0.0070
PHE 90
0.0073
ILE 91
0.0090
PHE 92
0.0090
GLY 93
0.0092
LEU 94
0.0096
PRO 95
0.0104
LEU 96
0.0096
GLY 97
0.0094
ILE 98
0.0100
ILE 99
0.0100
SER 100
0.0085
ALA 101
0.0088
VAL 102
0.0094
ASN 103
0.0079
SER 104
0.0063
GLU 105
0.0069
GLN 106
0.0093
VAL 107
0.0103
PHE 108
0.0117
ALA 109
0.0091
LYS 110
0.0085
SER 111
0.0104
LEU 112
0.0098
GLN 113
0.0067
ILE 114
0.0073
LEU 115
0.0090
SER 116
0.0077
TYR 117
0.0047
VAL 118
0.0055
GLY 119
0.0062
LEU 120
0.0051
SER 121
0.0046
ILE 122
0.0045
PRO 123
0.0047
ILE 124
0.0046
PHE 125
0.0041
TRP 126
0.0055
LEU 127
0.0064
ALA 128
0.0053
PRO 129
0.0097
ILE 130
0.0134
LEU 131
0.0103
LEU 132
0.0080
TYR 133
0.0299
VAL 134
0.0269
ALA 135
0.0053
ALA 136
0.0187
LEU 137
0.0274
SER 138
0.0100
HIS 139
0.0354
TRP 140
0.0394
GLU 141
0.0234
ILE 142
0.0139
ALA 143
0.0102
ALA 144
0.0143
ILE 145
0.0051
GLY 146
0.0039
GLN 147
0.0039
TYR 148
0.0057
ASN 149
0.0079
LEU 150
0.0101
LEU 151
0.0092
TYR 152
0.0066
GLU 153
0.0062
ILE 154
0.0049
LYS 155
0.0049
SER 156
0.0064
ILE 157
0.0057
THR 158
0.0047
GLY 159
0.0039
PHE 160
0.0032
PRO 161
0.0045
VAL 162
0.0044
ILE 163
0.0046
ASP 164
0.0046
MET 165
0.0030
TRP 166
0.0034
PHE 167
0.0021
MET 168
0.0014
GLU 169
0.0076
VAL 170
0.0096
PRO 171
0.0127
TYR 172
0.0079
ARG 173
0.0029
THR 174
0.0026
LYS 175
0.0023
ILE 176
0.0034
VAL 177
0.0034
GLN 178
0.0047
ASN 179
0.0059
ILE 180
0.0060
LEU 181
0.0063
GLN 182
0.0075
HIS 183
0.0058
LEU 184
0.0044
ALA 185
0.0036
LEU 186
0.0020
PRO 187
0.0023
THR 188
0.0037
LEU 189
0.0043
VAL 190
0.0047
LEU 191
0.0050
CYS 192
0.0055
ILE 193
0.0061
LEU 194
0.0057
PRO 195
0.0056
THR 196
0.0061
MET 197
0.0068
GLU 198
0.0060
ILE 199
0.0068
ILE 200
0.0072
ARG 201
0.0063
ILE 202
0.0066
ILE 203
0.0074
HIS 204
0.0069
GLN 205
0.0075
ARG 206
0.0079
ALA 207
0.0089
GLU 208
0.0084
TYR 209
0.0112
ILE 210
0.0108
LEU 211
0.0114
ASN 212
0.0116
GLN 213
0.0165
ASN 214
0.0171
PHE 215
0.0163
SER 216
0.0154
LYS 217
0.0219
VAL 218
0.0224
ALA 219
0.0206
THR 220
0.0203
THR 221
0.0254
ARG 222
0.0246
GLY 223
0.0209
TRP 224
0.0188
SER 225
0.0142
LYS 226
0.0116
TRP 227
0.0117
LYS 228
0.0159
ILE 229
0.0139
LEU 230
0.0116
HIS 231
0.0119
GLN 232
0.0163
TYR 233
0.0141
VAL 234
0.0123
PHE 235
0.0109
ARG 236
0.0135
ASN 237
0.0091
THR 238
0.0097
PHE 239
0.0082
PRO 240
0.0084
LEU 241
0.0054
LEU 242
0.0061
VAL 243
0.0056
PRO 244
0.0067
GLN 245
0.0047
VAL 246
0.0048
PRO 247
0.0043
ARG 248
0.0044
VAL 249
0.0031
PHE 250
0.0028
THR 251
0.0024
LEU 252
0.0030
VAL 253
0.0035
LEU 254
0.0031
THR 255
0.0034
GLN 256
0.0038
CYS 257
0.0037
MET 258
0.0040
LEU 259
0.0042
VAL 260
0.0037
GLU 261
0.0034
THR 262
0.0049
ALA 263
0.0049
LEU 264
0.0037
GLY 265
0.0046
TRP 266
0.0030
PRO 267
0.0035
GLY 268
0.0028
ILE 269
0.0036
GLY 270
0.0042
ARG 271
0.0045
TRP 272
0.0041
LEU 273
0.0043
ILE 274
0.0053
ASN 275
0.0051
ALA 276
0.0044
VAL 277
0.0050
ASN 278
0.0053
GLU 279
0.0047
GLN 280
0.0042
ASP 281
0.0038
TYR 282
0.0036
ASN 283
0.0036
SER 284
0.0039
ILE 285
0.0029
ALA 286
0.0028
ALA 287
0.0028
GLY 288
0.0029
VAL 289
0.0008
ILE 290
0.0011
VAL 291
0.0021
ILE 292
0.0021
GLY 293
0.0029
VAL 294
0.0031
CYS 295
0.0036
ILE 296
0.0040
ILE 297
0.0063
LEU 298
0.0055
ILE 299
0.0052
ASP 300
0.0071
THR 301
0.0085
PHE 302
0.0076
THR 303
0.0076
LYS 304
0.0090
ILE 305
0.0104
PHE 306
0.0081
THR 307
0.0088
PHE 308
0.0106
ILE 309
0.0089
LEU 310
0.0074
ASP 311
0.0095
PRO 312
0.0099
PHE 313
0.0161
LYS 314
0.0147
LYS 315
0.0140
LYS 316
0.0168
GLY 317
0.0246
TRP 318
0.0232
TYR 319
0.0267
ALA 320
0.0318
LYS 321
0.0247
MET 1
0.0051
GLN 2
0.0063
ASN 3
0.0104
LYS 4
0.0120
GLU 5
0.0069
PRO 6
0.0039
ASP 7
0.0088
GLU 8
0.0164
PHE 9
0.0075
ARG 10
0.0096
GLU 11
0.0133
SER 12
0.0145
THR 13
0.0137
SER 14
0.0131
ILE 15
0.0130
PHE 16
0.0116
GLN 17
0.0104
ILE 18
0.0103
TRP 19
0.0091
LEU 20
0.0090
ARG 21
0.0085
PHE 22
0.0073
ARG 23
0.0080
GLN 24
0.0095
ASN 25
0.0053
THR 26
0.0067
ILE 27
0.0070
ALA 28
0.0060
LEU 29
0.0086
PHE 30
0.0109
SER 31
0.0090
PHE 32
0.0091
TYR 33
0.0144
LEU 34
0.0131
LEU 35
0.0103
ILE 36
0.0145
ALA 37
0.0157
LEU 38
0.0093
ILE 39
0.0113
PHE 40
0.0157
THR 41
0.0096
ALA 42
0.0059
LEU 43
0.0126
PHE 44
0.0124
ALA 45
0.0038
SER 46
0.0055
TYR 47
0.0077
LEU 48
0.0071
ALA 49
0.0038
PRO 50
0.0042
TYR 51
0.0046
ALA 52
0.0048
ASP 53
0.0056
ASN 54
0.0054
ARG 55
0.0050
GLN 56
0.0047
PHE 57
0.0035
ILE 58
0.0029
GLY 59
0.0017
GLN 60
0.0024
GLU 61
0.0023
LEU 62
0.0042
MET 63
0.0045
PRO 64
0.0072
PRO 65
0.0075
SER 66
0.0077
TRP 67
0.0113
VAL 68
0.0111
ASP 69
0.0144
ARG 70
0.0118
GLY 71
0.0082
LYS 72
0.0042
ILE 73
0.0044
ALA 74
0.0038
PHE 75
0.0048
PHE 76
0.0066
PHE 77
0.0068
GLY 78
0.0054
THR 79
0.0048
ASP 80
0.0053
ASP 81
0.0049
LEU 82
0.0051
GLY 83
0.0041
ARG 84
0.0050
ASP 85
0.0051
ILE 86
0.0058
LEU 87
0.0057
SER 88
0.0056
ARG 89
0.0046
LEU 90
0.0049
ILE 91
0.0035
MET 92
0.0039
GLY 93
0.0041
THR 94
0.0030
ARG 95
0.0020
TYR 96
0.0049
THR 97
0.0040
LEU 98
0.0041
GLY 99
0.0040
SER 100
0.0050
ALA 101
0.0048
LEU 102
0.0051
LEU 103
0.0063
VAL 104
0.0068
VAL 105
0.0052
PHE 106
0.0055
SER 107
0.0064
VAL 108
0.0065
ALA 109
0.0054
ILE 110
0.0065
ILE 111
0.0067
GLY 112
0.0060
GLY 113
0.0056
ALA 114
0.0061
LEU 115
0.0057
GLY 116
0.0055
ILE 117
0.0054
ILE 118
0.0055
ALA 119
0.0042
GLY 120
0.0039
LEU 121
0.0054
LEU 122
0.0065
LYS 123
0.0079
GLY 124
0.0110
ILE 125
0.0157
LYS 126
0.0117
ALA 127
0.0070
ARG 128
0.0099
PHE 129
0.0067
VAL 130
0.0049
GLY 131
0.0072
HIS 132
0.0087
ILE 133
0.0073
PHE 134
0.0078
ASP 135
0.0089
ALA 136
0.0091
PHE 137
0.0086
LEU 138
0.0082
SER 139
0.0071
LEU 140
0.0073
PRO 141
0.0060
ILE 142
0.0071
LEU 143
0.0064
LEU 144
0.0073
ILE 145
0.0100
ALA 146
0.0106
VAL 147
0.0104
VAL 148
0.0126
ILE 149
0.0151
SER 150
0.0145
THR 151
0.0159
LEU 152
0.0190
MET 153
0.0176
GLU 154
0.0164
PRO 155
0.0132
SER 156
0.0122
LEU 157
0.0089
TRP 158
0.0114
ASN 159
0.0126
ALA 160
0.0104
MET 161
0.0093
PHE 162
0.0121
ALA 163
0.0113
THR 164
0.0090
LEU 165
0.0089
LEU 166
0.0101
ALA 167
0.0083
ILE 168
0.0078
LEU 169
0.0066
PRO 170
0.0072
TYR 171
0.0062
PHE 172
0.0063
ILE 173
0.0056
HIS 174
0.0056
THR 175
0.0055
ILE 176
0.0058
TYR 177
0.0045
ARG 178
0.0049
ALA 179
0.0049
ILE 180
0.0040
GLN 181
0.0024
LYS 182
0.0043
GLU 183
0.0039
LEU 184
0.0013
GLU 185
0.0072
LYS 186
0.0079
ASP 187
0.0087
TYR 188
0.0078
VAL 189
0.0050
VAL 190
0.0077
MET 191
0.0092
LEU 192
0.0061
LYS 193
0.0075
LEU 194
0.0123
GLU 195
0.0122
GLY 196
0.0127
ILE 197
0.0062
SER 198
0.0084
ASN 199
0.0071
GLN 200
0.0085
ALA 201
0.0048
LEU 202
0.0026
LEU 203
0.0042
LYS 204
0.0062
SER 205
0.0046
THR 206
0.0043
ILE 207
0.0035
LEU 208
0.0042
PRO 209
0.0046
ASN 210
0.0047
ILE 211
0.0045
THR 212
0.0043
VAL 213
0.0049
ILE 214
0.0042
TYR 215
0.0030
ILE 216
0.0025
GLN 217
0.0038
GLU 218
0.0030
VAL 219
0.0024
ALA 220
0.0018
ARG 221
0.0029
ALA 222
0.0029
PHE 223
0.0029
VAL 224
0.0022
ILE 225
0.0038
ALA 226
0.0046
VAL 227
0.0038
LEU 228
0.0027
ASP 229
0.0055
ILE 230
0.0059
SER 231
0.0049
ALA 232
0.0049
LEU 233
0.0074
SER 234
0.0064
PHE 235
0.0058
ILE 236
0.0075
SER 237
0.0095
LEU 238
0.0104
GLY 239
0.0087
ALA 240
0.0075
GLN 241
0.0068
ARG 242
0.0065
PRO 243
0.0061
THR 244
0.0061
PRO 245
0.0044
GLU 246
0.0047
TRP 247
0.0043
GLY 248
0.0044
ALA 249
0.0062
MET 250
0.0048
ILE 251
0.0046
LYS 252
0.0053
ASP 253
0.0056
SER 254
0.0050
LEU 255
0.0055
GLU 256
0.0049
LEU 257
0.0043
LEU 258
0.0054
TYR 259
0.0046
LEU 260
0.0037
ALA 261
0.0048
PRO 262
0.0065
TRP 263
0.0070
THR 264
0.0063
VAL 265
0.0047
LEU 266
0.0058
LEU 267
0.0060
PRO 268
0.0062
GLY 269
0.0040
PHE 270
0.0042
ALA 271
0.0043
ILE 272
0.0044
ILE 273
0.0042
PHE 274
0.0038
THR 275
0.0028
ILE 276
0.0033
LEU 277
0.0054
LEU 278
0.0048
SER 279
0.0030
ILE 280
0.0029
ILE 281
0.0057
PHE 282
0.0048
SER 283
0.0023
ASN 284
0.0028
GLY 285
0.0042
LEU 286
0.0046
THR 287
0.0032
LYS 288
0.0025
ALA 289
0.0054
ILE 290
0.0062
ASN 291
0.0066
GLN 292
0.0059
HIS 293
0.0087
GLN 294
0.0086
GLU 295
0.0087
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.