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 = 0.1095
GLY 37
0.0026
ILE 38
0.0041
VAL 39
0.0031
MET 40
0.0076
SER 41
0.0062
LEU 42
0.0089
ILE 43
0.0081
VAL 44
0.0076
LEU 45
0.0081
ALA 46
0.0066
ILE 47
0.0050
VAL 48
0.0070
PHE 49
0.0063
GLY 50
0.0048
ASN 51
0.0045
VAL 52
0.0060
LEU 53
0.0032
VAL 54
0.0024
ILE 55
0.0032
THR 56
0.0035
ALA 57
0.0020
ILE 58
0.0020
ALA 59
0.0034
PHE 61
0.0012
GLU 62
0.0022
ARG 63
0.0036
LEU 64
0.0019
GLN 65
0.0028
THR 66
0.0030
VAL 67
0.0029
THR 68
0.0022
ASN 69
0.0024
TYR 70
0.0022
PHE 71
0.0018
ILE 72
0.0018
THR 73
0.0033
SER 74
0.0033
LEU 75
0.0035
ALA 76
0.0043
CYS 77
0.0073
ALA 78
0.0069
ASP 79
0.0054
LEU 80
0.0059
VAL 81
0.0078
MET 82
0.0073
GLY 83
0.0052
LEU 84
0.0055
ALA 85
0.0052
VAL 86
0.0085
VAL 87
0.0078
PRO 88
0.0064
PHE 89
0.0128
GLY 90
0.0141
PHE 108
0.0085
TRP 109
0.0135
THR 110
0.0164
SER 111
0.0109
ILE 112
0.0082
ASP 113
0.0092
VAL 114
0.0108
LEU 115
0.0102
CYS 116
0.0087
VAL 117
0.0086
THR 118
0.0075
ALA 119
0.0080
SER 120
0.0039
ILE 121
0.0045
GLU 122
0.0030
THR 123
0.0036
LEU 124
0.0015
CYS 125
0.0015
VAL 126
0.0009
ILE 127
0.0011
ALA 128
0.0025
VAL 129
0.0029
ASP 130
0.0033
ARG 131
0.0027
TYR 132
0.0055
PHE 133
0.0052
ALA 134
0.0044
ILE 135
0.0055
THR 136
0.0109
SER 137
0.0044
PRO 138
0.0091
PHE 139
0.0119
LYS 140
0.0078
TYR 141
0.0068
GLN 142
0.0039
SER 143
0.0024
LEU 144
0.0056
LEU 145
0.0058
THR 146
0.0077
LYS 147
0.0093
ASN 148
0.0095
LYS 149
0.0096
ALA 150
0.0072
ARG 151
0.0075
VAL 152
0.0075
ILE 153
0.0082
ILE 154
0.0066
LEU 155
0.0068
MET 156
0.0101
VAL 157
0.0103
TRP 158
0.0033
ILE 159
0.0080
VAL 160
0.0141
SER 161
0.0064
GLY 162
0.0061
LEU 163
0.0137
THR 164
0.0032
SER 203
0.0085
SER 204
0.0093
ILE 205
0.0087
VAL 206
0.0076
SER 207
0.0065
PHE 208
0.0074
TYR 209
0.0076
VAL 210
0.0066
PRO 211
0.0048
LEU 212
0.0052
VAL 213
0.0047
ILE 214
0.0043
MET 215
0.0025
VAL 216
0.0026
PHE 217
0.0012
VAL 218
0.0017
TYR 219
0.0027
SER 220
0.0040
ARG 221
0.0046
VAL 222
0.0037
PHE 223
0.0070
GLN 224
0.0081
GLU 225
0.0067
ALA 226
0.0053
LYS 227
0.0079
ARG 228
0.0082
GLN 229
0.0046
LEU 230
0.0045
GLN 231
0.0028
LYS 232
0.0057
ILE 233
0.0043
ASP 234
0.0045
LYS 235
0.0025
SER 236
0.0044
GLU 237
0.0041
GLY 238
0.0053
ARG 239
0.0036
PHE 240
0.0041
HIS 241
0.0033
VAL 242
0.0045
PHE 264
0.0075
CYS 265
0.0086
LEU 266
0.0095
LYS 267
0.0108
GLU 268
0.0088
HIS 269
0.0087
LYS 270
0.0099
ALA 271
0.0096
LEU 272
0.0063
LYS 273
0.0070
THR 274
0.0050
LEU 275
0.0042
GLY 276
0.0039
ILE 277
0.0029
ILE 278
0.0018
MET 279
0.0025
GLY 280
0.0083
THR 281
0.0070
PHE 282
0.0051
THR 283
0.0068
LEU 284
0.0131
CYS 285
0.0081
TRP 286
0.0063
LEU 287
0.0099
PRO 288
0.0095
PHE 289
0.0057
PHE 290
0.0129
ILE 291
0.0153
LEU 311
0.0128
ASN 312
0.0142
TRP 313
0.0170
ILE 314
0.0116
GLY 315
0.0050
TYR 316
0.0072
VAL 317
0.0065
ASN 318
0.0037
SER 319
0.0022
GLY 320
0.0007
PHE 321
0.0009
ASN 322
0.0029
PRO 323
0.0032
LEU 324
0.0037
ILE 325
0.0052
TYR 326
0.0055
CYS 327
0.0045
ARG 328
0.0057
SER 329
0.0068
PRO 330
0.0065
ASP 331
0.0042
PHE 332
0.0037
ARG 333
0.0033
ILE 334
0.0025
ALA 335
0.0014
PHE 336
0.0013
GLN 337
0.0022
GLU 338
0.0031
LEU 339
0.0021
LEU 340
0.0043
CYS 341
0.0057
LEU 342
0.0059
ARG 343
0.0070
ARG 344
0.0043
SER 345
0.0062
SER 346
0.0052
LEU 347
0.0094
LYS 348
0.0115
ASP 1
0.0041
ILE 2
0.0028
LYS 3
0.0014
MET 4
0.0012
THR 5
0.0059
GLN 6
0.0065
SER 7
0.0072
PRO 8
0.0084
SER 9
0.0153
SER 10
0.0130
MET 11
0.0126
TYR 12
0.0113
ALA 13
0.0130
SER 14
0.0123
LEU 15
0.0121
GLY 16
0.0135
GLU 17
0.0126
ARG 18
0.0125
VAL 19
0.0107
THR 20
0.0103
ILE 21
0.0075
THR 22
0.0054
CYS 23
0.0045
LYS 24
0.0029
ALA 25
0.0023
SER 26
0.0024
GLN 27
0.0036
ASP 28
0.0041
ILE 29
0.0033
ASN 30
0.0041
SER 31
0.0042
TYR 32
0.0038
LEU 33
0.0030
SER 34
0.0039
TRP 35
0.0043
PHE 36
0.0055
GLN 37
0.0068
GLN 38
0.0061
LYS 39
0.0062
PRO 40
0.0058
GLY 41
0.0086
LYS 42
0.0071
SER 43
0.0052
PRO 44
0.0043
LYS 45
0.0071
THR 46
0.0060
LEU 47
0.0069
ILE 48
0.0060
TYR 49
0.0052
ARG 50
0.0047
ALA 51
0.0036
ASN 52
0.0053
ARG 53
0.0073
LEU 54
0.0084
VAL 55
0.0099
ASP 56
0.0124
GLY 57
0.0153
VAL 58
0.0127
PRO 59
0.0121
SER 60
0.0094
ARG 61
0.0092
PHE 62
0.0084
ILE 63
0.0061
GLY 64
0.0048
THR 65
0.0029
GLY 66
0.0024
SER 67
0.0039
GLY 68
0.0045
GLN 69
0.0028
ASP 70
0.0019
TYR 71
0.0025
SER 72
0.0040
LEU 73
0.0077
THR 74
0.0086
ILE 75
0.0103
SER 76
0.0110
SER 77
0.0130
LEU 78
0.0117
ASP 79
0.0107
TYR 80
0.0092
ALA 81
0.0064
ASP 82
0.0087
MET 83
0.0063
GLY 84
0.0066
ILE 85
0.0077
TYR 86
0.0065
TYR 87
0.0057
CYS 88
0.0045
LEU 89
0.0018
GLN 90
0.0020
TYR 91
0.0028
ASP 92
0.0030
GLU 93
0.0040
PHE 94
0.0039
PRO 95
0.0041
TYR 96
0.0043
THR 97
0.0013
PHE 98
0.0011
GLY 99
0.0023
GLY 100
0.0042
GLY 101
0.0098
THR 102
0.0096
LYS 103
0.0092
LEU 104
0.0087
GLU 105
0.0097
ILE 106
0.0093
LYS 107
0.0131
ARG 108
0.0139
ALA 109
0.0223
ASP 110
0.0190
ALA 111
0.0170
ALA 112
0.0144
PRO 113
0.0102
THR 114
0.0093
VAL 115
0.0099
SER 116
0.0111
ILE 117
0.0098
PHE 118
0.0082
PRO 119
0.0072
PRO 120
0.0060
SER 121
0.0113
SER 122
0.0144
GLU 123
0.0133
GLN 124
0.0111
LEU 125
0.0190
THR 126
0.0244
SER 127
0.0240
GLY 128
0.0245
GLY 129
0.0197
ALA 130
0.0156
SER 131
0.0125
VAL 132
0.0101
VAL 133
0.0118
CYS 134
0.0113
PHE 135
0.0096
LEU 136
0.0093
ASN 137
0.0093
ASN 138
0.0095
PHE 139
0.0089
TYR 140
0.0102
PRO 141
0.0129
LYS 142
0.0108
ASP 143
0.0106
ILE 144
0.0097
ASN 145
0.0148
VAL 146
0.0137
LYS 147
0.0122
TRP 148
0.0115
LYS 149
0.0089
ILE 150
0.0095
ASP 151
0.0176
GLY 152
0.0147
SER 153
0.0146
GLU 154
0.0109
ARG 155
0.0107
GLN 156
0.0111
ASN 157
0.0172
GLY 158
0.0154
VAL 159
0.0151
LEU 160
0.0142
ASN 161
0.0157
SER 162
0.0132
TRP 163
0.0111
THR 164
0.0092
ASP 165
0.0048
GLN 166
0.0055
ASP 167
0.0064
SER 168
0.0063
LYS 169
0.0087
ASP 170
0.0097
SER 171
0.0086
THR 172
0.0094
TYR 173
0.0072
SER 174
0.0077
MET 175
0.0094
SER 176
0.0122
SER 177
0.0144
THR 178
0.0132
LEU 179
0.0119
THR 180
0.0123
LEU 181
0.0187
THR 182
0.0247
LYS 183
0.0239
ASP 184
0.0223
GLU 185
0.0213
TYR 186
0.0104
GLU 187
0.0028
ARG 188
0.0119
HIS 189
0.0152
ASN 190
0.0194
SER 191
0.0179
TYR 192
0.0075
THR 193
0.0111
CYS 194
0.0125
GLU 195
0.0133
ALA 196
0.0152
THR 197
0.0141
HIS 198
0.0125
LYS 199
0.0134
THR 200
0.0154
SER 201
0.0153
THR 202
0.0149
SER 203
0.0160
PRO 204
0.0168
ILE 205
0.0144
VAL 206
0.0128
LYS 207
0.0093
SER 208
0.0092
PHE 209
0.0146
ASN 210
0.0219
ARG 211
0.0217
ASN 212
0.0354
GLU 213
0.0445
CYS 214
0.0253
GLU 1
0.0390
VAL 2
0.0281
GLN 3
0.0180
LEU 4
0.0079
GLN 5
0.0076
GLN 6
0.0043
SER 7
0.0074
GLY 8
0.0052
ALA 9
0.0104
GLU 10
0.0079
LEU 11
0.0087
ALA 12
0.0120
ARG 13
0.0238
PRO 14
0.0233
GLY 15
0.0223
ALA 16
0.0170
SER 17
0.0038
VAL 18
0.0038
LYS 19
0.0062
LEU 20
0.0063
SER 21
0.0080
CYS 22
0.0048
LYS 23
0.0065
ALA 24
0.0066
SER 25
0.0120
GLY 26
0.0178
TYR 27
0.0176
ILE 28
0.0159
PHE 29
0.0101
THR 30
0.0110
ASP 31
0.0125
TYR 32
0.0096
TYR 33
0.0068
ILE 34
0.0060
ASN 35
0.0055
TRP 36
0.0053
VAL 37
0.0035
ARG 38
0.0024
GLN 39
0.0035
ARG 40
0.0055
THR 41
0.0084
GLY 42
0.0117
GLN 43
0.0096
GLY 44
0.0074
PHE 45
0.0041
GLU 46
0.0043
TRP 47
0.0041
ILE 48
0.0046
GLY 49
0.0074
GLU 50
0.0073
ILE 51
0.0076
TYR 52
0.0087
PRO 53
0.0106
GLY 54
0.0119
SER 55
0.0124
GLY 56
0.0115
ASN 57
0.0098
ILE 58
0.0092
ASP 59
0.0091
TYR 60
0.0096
ASN 61
0.0097
GLU 62
0.0129
ARG 63
0.0121
PHE 64
0.0103
LYS 65
0.0157
ASP 66
0.0137
LYS 67
0.0085
ALA 68
0.0082
THR 69
0.0112
LEU 70
0.0103
THR 71
0.0107
ALA 72
0.0099
ASP 73
0.0103
LYS 74
0.0068
SER 75
0.0074
SER 76
0.0102
SER 77
0.0045
THR 78
0.0052
ALA 79
0.0067
TYR 80
0.0094
MET 81
0.0092
GLN 82
0.0077
LEU 83
0.0038
SER 84
0.0024
SER 85
0.0086
LEU 86
0.0090
THR 87
0.0151
SER 88
0.0181
GLU 89
0.0138
ASP 90
0.0073
SER 91
0.0064
ALA 92
0.0027
VAL 93
0.0015
TYR 94
0.0017
PHE 95
0.0017
CYS 96
0.0019
VAL 97
0.0035
ARG 98
0.0051
GLY 99
0.0049
PHE 100
0.0035
GLY 101
0.0064
TYR 102
0.0052
TRP 103
0.0028
GLY 104
0.0024
GLN 105
0.0024
GLY 106
0.0020
THR 107
0.0037
THR 108
0.0057
LEU 109
0.0030
THR 110
0.0049
VAL 111
0.0107
SER 112
0.0145
SER 113
0.0141
ALA 114
0.0084
LYS 115
0.0142
THR 116
0.0165
THR 117
0.0151
PRO 118
0.0134
PRO 119
0.0113
SER 120
0.0086
VAL 121
0.0044
TYR 122
0.0045
PRO 123
0.0046
LEU 124
0.0046
ALA 125
0.0154
PRO 126
0.0237
GLY 127
0.0356
SER 128
0.0463
ALA 129
0.0340
ALA 130
0.0622
GLN 131
0.0687
THR 132
0.1095
ASN 133
0.0602
SER 134
0.0553
ALA 135
0.0413
VAL 136
0.0363
THR 137
0.0073
LEU 138
0.0062
GLY 139
0.0072
CYS 140
0.0073
LEU 141
0.0060
VAL 142
0.0068
LYS 143
0.0074
GLY 144
0.0097
TYR 145
0.0140
PHE 146
0.0145
PRO 147
0.0148
GLU 148
0.0147
PRO 149
0.0163
VAL 150
0.0102
THR 151
0.0092
VAL 152
0.0102
THR 153
0.0227
TRP 154
0.0192
ASN 155
0.0215
SER 156
0.0271
GLY 157
0.0395
SER 158
0.0267
LEU 159
0.0244
SER 160
0.0381
SER 161
0.0390
GLY 162
0.0273
VAL 163
0.0165
HIS 164
0.0045
THR 165
0.0051
PHE 166
0.0081
PRO 167
0.0112
ALA 168
0.0118
VAL 169
0.0174
LEU 170
0.0177
GLN 171
0.0147
SER 172
0.0156
ASP 173
0.0193
LEU 174
0.0162
TYR 175
0.0147
THR 176
0.0113
LEU 177
0.0060
SER 178
0.0038
SER 179
0.0030
SER 180
0.0047
VAL 181
0.0208
THR 182
0.0251
VAL 183
0.0256
PRO 184
0.0313
SER 185
0.0340
SER 186
0.0381
THR 187
0.0214
TRP 188
0.0075
PRO 189
0.0137
SER 190
0.0181
GLU 191
0.0074
THR 192
0.0154
VAL 193
0.0128
THR 194
0.0139
CYS 195
0.0134
ASN 196
0.0174
VAL 197
0.0089
ALA 198
0.0067
HIS 199
0.0095
PRO 200
0.0123
ALA 201
0.0168
SER 202
0.0140
SER 203
0.0126
THR 204
0.0075
LYS 205
0.0083
VAL 206
0.0092
ASP 207
0.0147
LYS 208
0.0133
LYS 209
0.0121
ILE 210
0.0112
VAL 211
0.0108
PRO 212
0.0104
ARG 213
0.0472
ASP 214
0.0594
CYS 215
0.0736
GLY 216
0.0661
CYS 217
0.0438
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.