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 = 0.0409
MET 1
0.0080
LEU 2
0.0089
TRP 3
0.0076
SER 4
0.0068
VAL 5
0.0079
LEU 6
0.0077
ARG 7
0.0066
HIS 8
0.0065
ILE 9
0.0074
LEU 10
0.0068
TRP 11
0.0060
VAL 12
0.0064
ALA 13
0.0070
LEU 14
0.0064
LEU 15
0.0063
LEU 16
0.0066
LEU 17
0.0071
VAL 18
0.0072
LEU 19
0.0069
SER 20
0.0064
LEU 21
0.0072
LEU 22
0.0075
GLY 23
0.0063
PHE 24
0.0054
VAL 25
0.0070
ILE 26
0.0073
LEU 27
0.0050
LEU 28
0.0044
ARG 29
0.0071
ASP 30
0.0067
PRO 31
0.0066
LEU 32
0.0064
ASN 33
0.0033
ALA 34
0.0022
ASN 35
0.0048
LEU 36
0.0039
VAL 37
0.0059
THR 38
0.0085
GLN 39
0.0123
ASN 40
0.0119
ILE 41
0.0093
TYR 42
0.0123
ILE 43
0.0108
GLY 44
0.0061
TYR 45
0.0062
PHE 46
0.0070
HIS 47
0.0046
TYR 48
0.0031
LEU 49
0.0052
GLY 50
0.0043
THR 51
0.0026
LEU 52
0.0045
LEU 53
0.0055
GLN 54
0.0037
GLY 55
0.0047
ASP 56
0.0036
PHE 57
0.0046
GLY 58
0.0046
ILE 59
0.0062
THR 60
0.0078
TYR 61
0.0088
ASN 62
0.0109
GLY 63
0.0109
GLY 64
0.0087
LYS 65
0.0075
SER 66
0.0060
LEU 67
0.0064
MET 68
0.0057
ASN 69
0.0066
LEU 70
0.0074
ILE 71
0.0074
LEU 72
0.0074
THR 73
0.0081
VAL 74
0.0076
LEU 75
0.0076
PRO 76
0.0082
PRO 77
0.0061
THR 78
0.0055
LEU 79
0.0063
GLU 80
0.0069
LEU 81
0.0043
CYS 82
0.0042
PHE 83
0.0040
ILE 84
0.0044
THR 85
0.0029
LEU 86
0.0029
PHE 87
0.0025
LEU 88
0.0028
ALA 89
0.0034
PHE 90
0.0037
ILE 91
0.0038
PHE 92
0.0039
GLY 93
0.0046
LEU 94
0.0042
PRO 95
0.0043
LEU 96
0.0043
GLY 97
0.0041
ILE 98
0.0035
ILE 99
0.0040
SER 100
0.0041
ALA 101
0.0032
VAL 102
0.0038
ASN 103
0.0044
SER 104
0.0038
GLU 105
0.0048
GLN 106
0.0052
VAL 107
0.0056
PHE 108
0.0055
ALA 109
0.0047
LYS 110
0.0046
SER 111
0.0048
LEU 112
0.0046
GLN 113
0.0039
ILE 114
0.0040
LEU 115
0.0043
SER 116
0.0038
TYR 117
0.0029
VAL 118
0.0030
GLY 119
0.0030
LEU 120
0.0024
SER 121
0.0007
ILE 122
0.0012
PRO 123
0.0006
ILE 124
0.0009
PHE 125
0.0018
TRP 126
0.0014
LEU 127
0.0011
ALA 128
0.0015
PRO 129
0.0038
ILE 130
0.0051
LEU 131
0.0057
LEU 132
0.0057
TYR 133
0.0167
VAL 134
0.0208
ALA 135
0.0183
ALA 136
0.0242
LEU 137
0.0401
SER 138
0.0409
HIS 139
0.0363
TRP 140
0.0231
GLU 141
0.0080
ILE 142
0.0051
ALA 143
0.0086
ALA 144
0.0086
ILE 145
0.0057
GLY 146
0.0083
GLN 147
0.0078
TYR 148
0.0084
ASN 149
0.0224
LEU 150
0.0303
LEU 151
0.0320
TYR 152
0.0213
GLU 153
0.0193
ILE 154
0.0160
LYS 155
0.0258
SER 156
0.0293
ILE 157
0.0349
THR 158
0.0297
GLY 159
0.0214
PHE 160
0.0151
PRO 161
0.0131
VAL 162
0.0161
ILE 163
0.0238
ASP 164
0.0224
MET 165
0.0197
TRP 166
0.0309
PHE 167
0.0322
MET 168
0.0220
GLU 169
0.0247
VAL 170
0.0116
PRO 171
0.0198
TYR 172
0.0209
ARG 173
0.0179
THR 174
0.0287
LYS 175
0.0267
ILE 176
0.0149
VAL 177
0.0155
GLN 178
0.0208
ASN 179
0.0161
ILE 180
0.0089
LEU 181
0.0095
GLN 182
0.0109
HIS 183
0.0079
LEU 184
0.0055
ALA 185
0.0032
LEU 186
0.0039
PRO 187
0.0037
THR 188
0.0030
LEU 189
0.0028
VAL 190
0.0030
LEU 191
0.0027
CYS 192
0.0028
ILE 193
0.0025
LEU 194
0.0023
PRO 195
0.0025
THR 196
0.0029
MET 197
0.0034
GLU 198
0.0030
ILE 199
0.0033
ILE 200
0.0035
ARG 201
0.0038
ILE 202
0.0035
ILE 203
0.0036
HIS 204
0.0036
GLN 205
0.0038
ARG 206
0.0035
ALA 207
0.0031
GLU 208
0.0033
TYR 209
0.0041
ILE 210
0.0023
LEU 211
0.0029
ASN 212
0.0041
GLN 213
0.0035
ASN 214
0.0080
PHE 215
0.0110
SER 216
0.0095
LYS 217
0.0150
VAL 218
0.0198
ALA 219
0.0189
THR 220
0.0203
THR 221
0.0289
ARG 222
0.0302
GLY 223
0.0283
TRP 224
0.0211
SER 225
0.0120
LYS 226
0.0081
TRP 227
0.0065
LYS 228
0.0108
ILE 229
0.0080
LEU 230
0.0042
HIS 231
0.0082
GLN 232
0.0108
TYR 233
0.0058
VAL 234
0.0030
PHE 235
0.0051
ARG 236
0.0079
ASN 237
0.0040
THR 238
0.0044
PHE 239
0.0053
PRO 240
0.0058
LEU 241
0.0044
LEU 242
0.0048
VAL 243
0.0048
PRO 244
0.0043
GLN 245
0.0037
VAL 246
0.0043
PRO 247
0.0040
ARG 248
0.0036
VAL 249
0.0031
PHE 250
0.0035
THR 251
0.0032
LEU 252
0.0030
VAL 253
0.0031
LEU 254
0.0039
THR 255
0.0035
GLN 256
0.0029
CYS 257
0.0038
MET 258
0.0044
LEU 259
0.0035
VAL 260
0.0030
GLU 261
0.0041
THR 262
0.0043
ALA 263
0.0035
LEU 264
0.0034
GLY 265
0.0057
TRP 266
0.0059
PRO 267
0.0067
GLY 268
0.0068
ILE 269
0.0064
GLY 270
0.0065
ARG 271
0.0066
TRP 272
0.0070
LEU 273
0.0079
ILE 274
0.0087
ASN 275
0.0089
ALA 276
0.0093
VAL 277
0.0118
ASN 278
0.0137
GLU 279
0.0129
GLN 280
0.0122
ASP 281
0.0095
TYR 282
0.0083
ASN 283
0.0066
SER 284
0.0078
ILE 285
0.0083
ALA 286
0.0070
ALA 287
0.0060
GLY 288
0.0073
VAL 289
0.0067
ILE 290
0.0061
VAL 291
0.0060
ILE 292
0.0067
GLY 293
0.0060
VAL 294
0.0060
CYS 295
0.0059
ILE 296
0.0058
ILE 297
0.0057
LEU 298
0.0058
ILE 299
0.0057
ASP 300
0.0055
THR 301
0.0057
PHE 302
0.0060
THR 303
0.0057
LYS 304
0.0055
ILE 305
0.0058
PHE 306
0.0062
THR 307
0.0059
PHE 308
0.0061
ILE 309
0.0068
LEU 310
0.0071
ASP 311
0.0072
PRO 312
0.0085
PHE 313
0.0074
LYS 314
0.0066
LYS 315
0.0082
LYS 316
0.0075
GLY 317
0.0058
TRP 318
0.0082
TYR 319
0.0089
ALA 320
0.0062
LYS 321
0.0074
MET 1
0.0063
GLN 2
0.0024
ASN 3
0.0049
LYS 4
0.0083
GLU 5
0.0047
PRO 6
0.0059
ASP 7
0.0055
GLU 8
0.0092
PHE 9
0.0078
ARG 10
0.0029
GLU 11
0.0038
SER 12
0.0029
THR 13
0.0056
SER 14
0.0064
ILE 15
0.0075
PHE 16
0.0070
GLN 17
0.0070
ILE 18
0.0069
TRP 19
0.0071
LEU 20
0.0072
ARG 21
0.0067
PHE 22
0.0061
ARG 23
0.0064
GLN 24
0.0068
ASN 25
0.0052
THR 26
0.0047
ILE 27
0.0045
ALA 28
0.0046
LEU 29
0.0048
PHE 30
0.0046
SER 31
0.0042
PHE 32
0.0041
TYR 33
0.0046
LEU 34
0.0045
LEU 35
0.0040
ILE 36
0.0044
ALA 37
0.0058
LEU 38
0.0052
ILE 39
0.0054
PHE 40
0.0067
THR 41
0.0072
ALA 42
0.0069
LEU 43
0.0076
PHE 44
0.0082
ALA 45
0.0074
SER 46
0.0072
TYR 47
0.0078
LEU 48
0.0078
ALA 49
0.0071
PRO 50
0.0066
TYR 51
0.0045
ALA 52
0.0031
ASP 53
0.0047
ASN 54
0.0025
ARG 55
0.0026
GLN 56
0.0033
PHE 57
0.0062
ILE 58
0.0072
GLY 59
0.0095
GLN 60
0.0092
GLU 61
0.0070
LEU 62
0.0084
MET 63
0.0106
PRO 64
0.0126
PRO 65
0.0133
SER 66
0.0159
TRP 67
0.0190
VAL 68
0.0178
ASP 69
0.0204
ARG 70
0.0185
GLY 71
0.0163
LYS 72
0.0149
ILE 73
0.0148
ALA 74
0.0119
PHE 75
0.0107
PHE 76
0.0131
PHE 77
0.0106
GLY 78
0.0095
THR 79
0.0074
ASP 80
0.0062
ASP 81
0.0053
LEU 82
0.0038
GLY 83
0.0050
ARG 84
0.0049
ASP 85
0.0060
ILE 86
0.0073
LEU 87
0.0084
SER 88
0.0066
ARG 89
0.0064
LEU 90
0.0076
ILE 91
0.0075
MET 92
0.0068
GLY 93
0.0062
THR 94
0.0063
ARG 95
0.0064
TYR 96
0.0062
THR 97
0.0050
LEU 98
0.0045
GLY 99
0.0046
SER 100
0.0049
ALA 101
0.0037
LEU 102
0.0035
LEU 103
0.0037
VAL 104
0.0036
VAL 105
0.0027
PHE 106
0.0027
SER 107
0.0027
VAL 108
0.0026
ALA 109
0.0030
ILE 110
0.0028
ILE 111
0.0026
GLY 112
0.0025
GLY 113
0.0031
ALA 114
0.0029
LEU 115
0.0024
GLY 116
0.0028
ILE 117
0.0041
ILE 118
0.0039
ALA 119
0.0034
GLY 120
0.0040
LEU 121
0.0053
LEU 122
0.0046
LYS 123
0.0048
GLY 124
0.0044
ILE 125
0.0025
LYS 126
0.0023
ALA 127
0.0027
ARG 128
0.0026
PHE 129
0.0019
VAL 130
0.0013
GLY 131
0.0026
HIS 132
0.0033
ILE 133
0.0023
PHE 134
0.0021
ASP 135
0.0033
ALA 136
0.0035
PHE 137
0.0022
LEU 138
0.0029
SER 139
0.0038
LEU 140
0.0028
PRO 141
0.0019
ILE 142
0.0019
LEU 143
0.0029
LEU 144
0.0020
ILE 145
0.0036
ALA 146
0.0043
VAL 147
0.0052
VAL 148
0.0057
ILE 149
0.0065
SER 150
0.0071
THR 151
0.0080
LEU 152
0.0087
MET 153
0.0080
GLU 154
0.0086
PRO 155
0.0080
SER 156
0.0075
LEU 157
0.0067
TRP 158
0.0066
ASN 159
0.0068
ALA 160
0.0062
MET 161
0.0052
PHE 162
0.0054
ALA 163
0.0052
THR 164
0.0042
LEU 165
0.0034
LEU 166
0.0037
ALA 167
0.0032
ILE 168
0.0025
LEU 169
0.0019
PRO 170
0.0021
TYR 171
0.0022
PHE 172
0.0022
ILE 173
0.0021
HIS 174
0.0025
THR 175
0.0032
ILE 176
0.0033
TYR 177
0.0035
ARG 178
0.0041
ALA 179
0.0048
ILE 180
0.0050
GLN 181
0.0052
LYS 182
0.0057
GLU 183
0.0063
LEU 184
0.0064
GLU 185
0.0064
LYS 186
0.0074
ASP 187
0.0089
TYR 188
0.0093
VAL 189
0.0090
VAL 190
0.0101
MET 191
0.0116
LEU 192
0.0109
LYS 193
0.0115
LEU 194
0.0135
GLU 195
0.0147
GLY 196
0.0136
ILE 197
0.0121
SER 198
0.0111
ASN 199
0.0093
GLN 200
0.0089
ALA 201
0.0093
LEU 202
0.0088
LEU 203
0.0074
LYS 204
0.0074
SER 205
0.0076
THR 206
0.0072
ILE 207
0.0065
LEU 208
0.0059
PRO 209
0.0050
ASN 210
0.0050
ILE 211
0.0049
THR 212
0.0047
VAL 213
0.0039
ILE 214
0.0038
TYR 215
0.0037
ILE 216
0.0038
GLN 217
0.0031
GLU 218
0.0028
VAL 219
0.0027
ALA 220
0.0029
ARG 221
0.0020
ALA 222
0.0018
PHE 223
0.0021
VAL 224
0.0022
ILE 225
0.0022
ALA 226
0.0028
VAL 227
0.0030
LEU 228
0.0030
ASP 229
0.0045
ILE 230
0.0051
SER 231
0.0053
ALA 232
0.0054
LEU 233
0.0065
SER 234
0.0063
PHE 235
0.0067
ILE 236
0.0072
SER 237
0.0076
LEU 238
0.0074
GLY 239
0.0069
ALA 240
0.0068
GLN 241
0.0062
ARG 242
0.0060
PRO 243
0.0058
THR 244
0.0061
PRO 245
0.0062
GLU 246
0.0059
TRP 247
0.0057
GLY 248
0.0062
ALA 249
0.0069
MET 250
0.0067
ILE 251
0.0074
LYS 252
0.0075
ASP 253
0.0069
SER 254
0.0073
LEU 255
0.0084
GLU 256
0.0078
LEU 257
0.0077
LEU 258
0.0096
TYR 259
0.0102
LEU 260
0.0091
ALA 261
0.0088
PRO 262
0.0100
TRP 263
0.0096
THR 264
0.0077
VAL 265
0.0079
LEU 266
0.0084
LEU 267
0.0080
PRO 268
0.0077
GLY 269
0.0063
PHE 270
0.0061
ALA 271
0.0055
ILE 272
0.0057
ILE 273
0.0038
PHE 274
0.0040
THR 275
0.0040
ILE 276
0.0036
LEU 277
0.0035
LEU 278
0.0037
SER 279
0.0033
ILE 280
0.0028
ILE 281
0.0036
PHE 282
0.0034
SER 283
0.0031
ASN 284
0.0034
GLY 285
0.0039
LEU 286
0.0037
THR 287
0.0038
LYS 288
0.0042
ALA 289
0.0050
ILE 290
0.0048
ASN 291
0.0053
GLN 292
0.0058
HIS 293
0.0063
GLN 294
0.0063
GLU 295
0.0063
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.