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 = 0.0444
MET 1
0.0023
LEU 2
0.0022
TRP 3
0.0018
SER 4
0.0022
VAL 5
0.0023
LEU 6
0.0020
ARG 7
0.0020
HIS 8
0.0026
ILE 9
0.0024
LEU 10
0.0022
TRP 11
0.0028
VAL 12
0.0029
ALA 13
0.0014
LEU 14
0.0031
LEU 15
0.0033
LEU 16
0.0018
LEU 17
0.0056
VAL 18
0.0067
LEU 19
0.0041
SER 20
0.0047
LEU 21
0.0100
LEU 22
0.0088
GLY 23
0.0038
PHE 24
0.0082
VAL 25
0.0122
ILE 26
0.0082
LEU 27
0.0053
LEU 28
0.0108
ARG 29
0.0085
ASP 30
0.0043
PRO 31
0.0047
LEU 32
0.0073
ASN 33
0.0111
ALA 34
0.0175
ASN 35
0.0236
LEU 36
0.0238
VAL 37
0.0295
THR 38
0.0369
GLN 39
0.0444
ASN 40
0.0411
ILE 41
0.0320
TYR 42
0.0342
ILE 43
0.0355
GLY 44
0.0272
TYR 45
0.0210
PHE 46
0.0251
HIS 47
0.0255
TYR 48
0.0174
LEU 49
0.0165
GLY 50
0.0217
THR 51
0.0183
LEU 52
0.0151
LEU 53
0.0211
GLN 54
0.0229
GLY 55
0.0203
ASP 56
0.0163
PHE 57
0.0117
GLY 58
0.0129
ILE 59
0.0141
THR 60
0.0139
TYR 61
0.0133
ASN 62
0.0178
GLY 63
0.0213
GLY 64
0.0194
LYS 65
0.0202
SER 66
0.0186
LEU 67
0.0142
MET 68
0.0156
ASN 69
0.0169
LEU 70
0.0151
ILE 71
0.0116
LEU 72
0.0130
THR 73
0.0121
VAL 74
0.0109
LEU 75
0.0094
PRO 76
0.0088
PRO 77
0.0074
THR 78
0.0073
LEU 79
0.0074
GLU 80
0.0067
LEU 81
0.0054
CYS 82
0.0056
PHE 83
0.0058
ILE 84
0.0052
THR 85
0.0044
LEU 86
0.0045
PHE 87
0.0045
LEU 88
0.0038
ALA 89
0.0037
PHE 90
0.0036
ILE 91
0.0036
PHE 92
0.0034
GLY 93
0.0044
LEU 94
0.0040
PRO 95
0.0047
LEU 96
0.0044
GLY 97
0.0042
ILE 98
0.0044
ILE 99
0.0048
SER 100
0.0035
ALA 101
0.0030
VAL 102
0.0043
ASN 103
0.0037
SER 104
0.0020
GLU 105
0.0025
GLN 106
0.0038
VAL 107
0.0047
PHE 108
0.0053
ALA 109
0.0039
LYS 110
0.0041
SER 111
0.0052
LEU 112
0.0046
GLN 113
0.0038
ILE 114
0.0045
LEU 115
0.0049
SER 116
0.0043
TYR 117
0.0044
VAL 118
0.0048
GLY 119
0.0048
LEU 120
0.0047
SER 121
0.0046
ILE 122
0.0045
PRO 123
0.0040
ILE 124
0.0040
PHE 125
0.0037
TRP 126
0.0041
LEU 127
0.0046
ALA 128
0.0047
PRO 129
0.0058
ILE 130
0.0068
LEU 131
0.0069
LEU 132
0.0071
TYR 133
0.0111
VAL 134
0.0126
ALA 135
0.0121
ALA 136
0.0136
LEU 137
0.0182
SER 138
0.0188
HIS 139
0.0172
TRP 140
0.0141
GLU 141
0.0095
ILE 142
0.0073
ALA 143
0.0076
ALA 144
0.0055
ILE 145
0.0051
GLY 146
0.0050
GLN 147
0.0049
TYR 148
0.0045
ASN 149
0.0045
LEU 150
0.0041
LEU 151
0.0051
TYR 152
0.0070
GLU 153
0.0081
ILE 154
0.0097
LYS 155
0.0122
SER 156
0.0127
ILE 157
0.0150
THR 158
0.0142
GLY 159
0.0112
PHE 160
0.0091
PRO 161
0.0089
VAL 162
0.0096
ILE 163
0.0129
ASP 164
0.0130
MET 165
0.0134
TRP 166
0.0166
PHE 167
0.0178
MET 168
0.0160
GLU 169
0.0194
VAL 170
0.0169
PRO 171
0.0182
TYR 172
0.0152
ARG 173
0.0151
THR 174
0.0156
LYS 175
0.0130
ILE 176
0.0106
VAL 177
0.0109
GLN 178
0.0105
ASN 179
0.0075
ILE 180
0.0066
LEU 181
0.0071
GLN 182
0.0062
HIS 183
0.0042
LEU 184
0.0045
ALA 185
0.0049
LEU 186
0.0042
PRO 187
0.0039
THR 188
0.0045
LEU 189
0.0042
VAL 190
0.0038
LEU 191
0.0042
CYS 192
0.0045
ILE 193
0.0042
LEU 194
0.0043
PRO 195
0.0042
THR 196
0.0039
MET 197
0.0042
GLU 198
0.0038
ILE 199
0.0034
ILE 200
0.0033
ARG 201
0.0030
ILE 202
0.0024
ILE 203
0.0024
HIS 204
0.0022
GLN 205
0.0010
ARG 206
0.0018
ALA 207
0.0032
GLU 208
0.0023
TYR 209
0.0040
ILE 210
0.0054
LEU 211
0.0061
ASN 212
0.0063
GLN 213
0.0092
ASN 214
0.0119
PHE 215
0.0123
SER 216
0.0109
LYS 217
0.0130
VAL 218
0.0158
ALA 219
0.0154
THR 220
0.0146
THR 221
0.0178
ARG 222
0.0196
GLY 223
0.0189
TRP 224
0.0176
SER 225
0.0163
LYS 226
0.0126
TRP 227
0.0144
LYS 228
0.0157
ILE 229
0.0118
LEU 230
0.0099
HIS 231
0.0120
GLN 232
0.0124
TYR 233
0.0088
VAL 234
0.0065
PHE 235
0.0072
ARG 236
0.0075
ASN 237
0.0049
THR 238
0.0034
PHE 239
0.0041
PRO 240
0.0029
LEU 241
0.0016
LEU 242
0.0024
VAL 243
0.0028
PRO 244
0.0019
GLN 245
0.0030
VAL 246
0.0038
PRO 247
0.0043
ARG 248
0.0043
VAL 249
0.0045
PHE 250
0.0051
THR 251
0.0054
LEU 252
0.0052
VAL 253
0.0051
LEU 254
0.0058
THR 255
0.0059
GLN 256
0.0055
CYS 257
0.0053
MET 258
0.0062
LEU 259
0.0058
VAL 260
0.0050
GLU 261
0.0061
THR 262
0.0073
ALA 263
0.0065
LEU 264
0.0052
GLY 265
0.0080
TRP 266
0.0072
PRO 267
0.0088
GLY 268
0.0088
ILE 269
0.0094
GLY 270
0.0091
ARG 271
0.0103
TRP 272
0.0109
LEU 273
0.0104
ILE 274
0.0115
ASN 275
0.0137
ALA 276
0.0133
VAL 277
0.0130
ASN 278
0.0176
GLU 279
0.0171
GLN 280
0.0135
ASP 281
0.0113
TYR 282
0.0070
ASN 283
0.0073
SER 284
0.0101
ILE 285
0.0082
ALA 286
0.0047
ALA 287
0.0067
GLY 288
0.0079
VAL 289
0.0060
ILE 290
0.0043
VAL 291
0.0061
ILE 292
0.0067
GLY 293
0.0053
VAL 294
0.0050
CYS 295
0.0058
ILE 296
0.0055
ILE 297
0.0046
LEU 298
0.0048
ILE 299
0.0049
ASP 300
0.0044
THR 301
0.0040
PHE 302
0.0044
THR 303
0.0037
LYS 304
0.0030
ILE 305
0.0036
PHE 306
0.0039
THR 307
0.0027
PHE 308
0.0028
ILE 309
0.0042
LEU 310
0.0042
ASP 311
0.0035
PRO 312
0.0047
PHE 313
0.0044
LYS 314
0.0027
LYS 315
0.0024
LYS 316
0.0027
GLY 317
0.0105
TRP 318
0.0107
TYR 319
0.0132
ALA 320
0.0166
LYS 321
0.0343
MET 1
0.0035
GLN 2
0.0090
ASN 3
0.0098
LYS 4
0.0029
GLU 5
0.0108
PRO 6
0.0099
ASP 7
0.0140
GLU 8
0.0134
PHE 9
0.0086
ARG 10
0.0080
GLU 11
0.0068
SER 12
0.0071
THR 13
0.0054
SER 14
0.0041
ILE 15
0.0034
PHE 16
0.0028
GLN 17
0.0035
ILE 18
0.0035
TRP 19
0.0029
LEU 20
0.0028
ARG 21
0.0029
PHE 22
0.0029
ARG 23
0.0028
GLN 24
0.0028
ASN 25
0.0024
THR 26
0.0031
ILE 27
0.0034
ALA 28
0.0034
LEU 29
0.0041
PHE 30
0.0046
SER 31
0.0046
PHE 32
0.0046
TYR 33
0.0054
LEU 34
0.0054
LEU 35
0.0052
ILE 36
0.0054
ALA 37
0.0050
LEU 38
0.0047
ILE 39
0.0051
PHE 40
0.0045
THR 41
0.0034
ALA 42
0.0039
LEU 43
0.0054
PHE 44
0.0045
ALA 45
0.0037
SER 46
0.0055
TYR 47
0.0055
LEU 48
0.0031
ALA 49
0.0052
PRO 50
0.0076
TYR 51
0.0090
ALA 52
0.0090
ASP 53
0.0067
ASN 54
0.0089
ARG 55
0.0111
GLN 56
0.0123
PHE 57
0.0144
ILE 58
0.0166
GLY 59
0.0180
GLN 60
0.0157
GLU 61
0.0136
LEU 62
0.0130
MET 63
0.0140
PRO 64
0.0138
PRO 65
0.0116
SER 66
0.0129
TRP 67
0.0143
VAL 68
0.0162
ASP 69
0.0197
ARG 70
0.0197
GLY 71
0.0162
LYS 72
0.0154
ILE 73
0.0131
ALA 74
0.0126
PHE 75
0.0107
PHE 76
0.0093
PHE 77
0.0076
GLY 78
0.0098
THR 79
0.0096
ASP 80
0.0085
ASP 81
0.0100
LEU 82
0.0097
GLY 83
0.0112
ARG 84
0.0091
ASP 85
0.0077
ILE 86
0.0056
LEU 87
0.0046
SER 88
0.0050
ARG 89
0.0030
LEU 90
0.0013
ILE 91
0.0016
MET 92
0.0031
GLY 93
0.0012
THR 94
0.0025
ARG 95
0.0038
TYR 96
0.0034
THR 97
0.0035
LEU 98
0.0040
GLY 99
0.0042
SER 100
0.0042
ALA 101
0.0046
LEU 102
0.0046
LEU 103
0.0046
VAL 104
0.0046
VAL 105
0.0047
PHE 106
0.0045
SER 107
0.0047
VAL 108
0.0044
ALA 109
0.0038
ILE 110
0.0041
ILE 111
0.0047
GLY 112
0.0042
GLY 113
0.0039
ALA 114
0.0049
LEU 115
0.0054
GLY 116
0.0041
ILE 117
0.0050
ILE 118
0.0064
ALA 119
0.0055
GLY 120
0.0045
LEU 121
0.0065
LEU 122
0.0070
LYS 123
0.0068
GLY 124
0.0069
ILE 125
0.0065
LYS 126
0.0069
ALA 127
0.0053
ARG 128
0.0043
PHE 129
0.0049
VAL 130
0.0049
GLY 131
0.0030
HIS 132
0.0032
ILE 133
0.0045
PHE 134
0.0034
ASP 135
0.0027
ALA 136
0.0045
PHE 137
0.0045
LEU 138
0.0042
SER 139
0.0053
LEU 140
0.0062
PRO 141
0.0064
ILE 142
0.0056
LEU 143
0.0057
LEU 144
0.0065
ILE 145
0.0060
ALA 146
0.0054
VAL 147
0.0057
VAL 148
0.0063
ILE 149
0.0058
SER 150
0.0050
THR 151
0.0056
LEU 152
0.0061
MET 153
0.0050
GLU 154
0.0041
PRO 155
0.0032
SER 156
0.0031
LEU 157
0.0030
TRP 158
0.0038
ASN 159
0.0042
ALA 160
0.0040
MET 161
0.0042
PHE 162
0.0048
ALA 163
0.0051
THR 164
0.0049
LEU 165
0.0048
LEU 166
0.0052
ALA 167
0.0052
ILE 168
0.0049
LEU 169
0.0048
PRO 170
0.0044
TYR 171
0.0040
PHE 172
0.0037
ILE 173
0.0038
HIS 174
0.0029
THR 175
0.0022
ILE 176
0.0022
TYR 177
0.0030
ARG 178
0.0015
ALA 179
0.0014
ILE 180
0.0031
GLN 181
0.0036
LYS 182
0.0032
GLU 183
0.0042
LEU 184
0.0055
GLU 185
0.0055
LYS 186
0.0067
ASP 187
0.0091
TYR 188
0.0097
VAL 189
0.0085
VAL 190
0.0099
MET 191
0.0120
LEU 192
0.0115
LYS 193
0.0116
LEU 194
0.0140
GLU 195
0.0154
GLY 196
0.0148
ILE 197
0.0125
SER 198
0.0118
ASN 199
0.0097
GLN 200
0.0092
ALA 201
0.0096
LEU 202
0.0086
LEU 203
0.0067
LYS 204
0.0065
SER 205
0.0076
THR 206
0.0065
ILE 207
0.0050
LEU 208
0.0041
PRO 209
0.0035
ASN 210
0.0031
ILE 211
0.0021
THR 212
0.0019
VAL 213
0.0015
ILE 214
0.0017
TYR 215
0.0025
ILE 216
0.0029
GLN 217
0.0031
GLU 218
0.0035
VAL 219
0.0040
ALA 220
0.0043
ARG 221
0.0042
ALA 222
0.0044
PHE 223
0.0047
VAL 224
0.0048
ILE 225
0.0049
ALA 226
0.0048
VAL 227
0.0047
LEU 228
0.0047
ASP 229
0.0048
ILE 230
0.0041
SER 231
0.0037
ALA 232
0.0042
LEU 233
0.0039
SER 234
0.0026
PHE 235
0.0031
ILE 236
0.0032
SER 237
0.0022
LEU 238
0.0034
GLY 239
0.0030
ALA 240
0.0020
GLN 241
0.0025
ARG 242
0.0029
PRO 243
0.0043
THR 244
0.0030
PRO 245
0.0016
GLU 246
0.0013
TRP 247
0.0016
GLY 248
0.0023
ALA 249
0.0007
MET 250
0.0019
ILE 251
0.0034
LYS 252
0.0032
ASP 253
0.0042
SER 254
0.0061
LEU 255
0.0072
GLU 256
0.0090
LEU 257
0.0103
LEU 258
0.0107
TYR 259
0.0138
LEU 260
0.0141
ALA 261
0.0118
PRO 262
0.0104
TRP 263
0.0085
THR 264
0.0069
VAL 265
0.0051
LEU 266
0.0053
LEU 267
0.0036
PRO 268
0.0021
GLY 269
0.0030
PHE 270
0.0035
ALA 271
0.0024
ILE 272
0.0030
ILE 273
0.0039
PHE 274
0.0040
THR 275
0.0040
ILE 276
0.0046
LEU 277
0.0048
LEU 278
0.0048
SER 279
0.0048
ILE 280
0.0049
ILE 281
0.0048
PHE 282
0.0049
SER 283
0.0046
ASN 284
0.0045
GLY 285
0.0040
LEU 286
0.0041
THR 287
0.0036
LYS 288
0.0031
ALA 289
0.0035
ILE 290
0.0037
ASN 291
0.0028
GLN 292
0.0025
HIS 293
0.0038
GLN 294
0.0045
GLU 295
0.0040
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.