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 = 0.0893
GLY 37
0.0734
ILE 38
0.0725
VAL 39
0.0663
MET 40
0.0407
SER 41
0.0178
LEU 42
0.0107
ILE 43
0.0173
VAL 44
0.0129
LEU 45
0.0139
ALA 46
0.0137
ILE 47
0.0142
VAL 48
0.0134
PHE 49
0.0058
GLY 50
0.0056
ASN 51
0.0055
VAL 52
0.0045
LEU 53
0.0052
VAL 54
0.0018
ILE 55
0.0058
THR 56
0.0078
ALA 57
0.0024
ILE 58
0.0052
ALA 59
0.0090
PHE 61
0.0078
GLU 62
0.0144
ARG 63
0.0144
LEU 64
0.0099
GLN 65
0.0130
THR 66
0.0128
VAL 67
0.0118
THR 68
0.0094
ASN 69
0.0093
TYR 70
0.0100
PHE 71
0.0071
ILE 72
0.0052
THR 73
0.0057
SER 74
0.0056
LEU 75
0.0059
ALA 76
0.0061
CYS 77
0.0097
ALA 78
0.0102
ASP 79
0.0112
LEU 80
0.0120
VAL 81
0.0159
MET 82
0.0166
GLY 83
0.0184
LEU 84
0.0206
ALA 85
0.0273
VAL 86
0.0263
VAL 87
0.0283
PRO 88
0.0341
PHE 89
0.0431
GLY 90
0.0424
PHE 108
0.0448
TRP 109
0.0426
THR 110
0.0306
SER 111
0.0251
ILE 112
0.0209
ASP 113
0.0163
VAL 114
0.0080
LEU 115
0.0138
CYS 116
0.0100
VAL 117
0.0046
THR 118
0.0063
ALA 119
0.0090
SER 120
0.0041
ILE 121
0.0049
GLU 122
0.0070
THR 123
0.0052
LEU 124
0.0026
CYS 125
0.0037
VAL 126
0.0050
ILE 127
0.0046
ALA 128
0.0028
VAL 129
0.0040
ASP 130
0.0069
ARG 131
0.0076
TYR 132
0.0084
PHE 133
0.0104
ALA 134
0.0121
ILE 135
0.0131
THR 136
0.0150
SER 137
0.0173
PRO 138
0.0223
PHE 139
0.0222
LYS 140
0.0178
TYR 141
0.0142
GLN 142
0.0128
SER 143
0.0112
LEU 144
0.0141
LEU 145
0.0124
THR 146
0.0170
LYS 147
0.0196
ASN 148
0.0214
LYS 149
0.0150
ALA 150
0.0140
ARG 151
0.0194
VAL 152
0.0192
ILE 153
0.0128
ILE 154
0.0192
LEU 155
0.0284
MET 156
0.0338
VAL 157
0.0221
TRP 158
0.0303
ILE 159
0.0428
VAL 160
0.0373
SER 161
0.0238
GLY 162
0.0329
LEU 163
0.0416
THR 164
0.0272
SER 203
0.0265
SER 204
0.0236
ILE 205
0.0285
VAL 206
0.0265
SER 207
0.0178
PHE 208
0.0166
TYR 209
0.0215
VAL 210
0.0214
PRO 211
0.0133
LEU 212
0.0124
VAL 213
0.0154
ILE 214
0.0107
MET 215
0.0038
VAL 216
0.0067
PHE 217
0.0054
VAL 218
0.0023
TYR 219
0.0052
SER 220
0.0089
ARG 221
0.0105
VAL 222
0.0098
PHE 223
0.0102
GLN 224
0.0140
GLU 225
0.0157
ALA 226
0.0136
LYS 227
0.0145
ARG 228
0.0181
GLN 229
0.0169
LEU 230
0.0134
GLN 231
0.0106
LYS 232
0.0137
ILE 233
0.0114
ASP 234
0.0094
LYS 235
0.0054
SER 236
0.0058
GLU 237
0.0076
GLY 238
0.0074
ARG 239
0.0060
PHE 240
0.0066
HIS 241
0.0080
VAL 242
0.0089
PHE 264
0.0127
CYS 265
0.0104
LEU 266
0.0075
LYS 267
0.0060
GLU 268
0.0070
HIS 269
0.0075
LYS 270
0.0049
ALA 271
0.0040
LEU 272
0.0062
LYS 273
0.0064
THR 274
0.0044
LEU 275
0.0045
GLY 276
0.0029
ILE 277
0.0020
ILE 278
0.0019
MET 279
0.0020
GLY 280
0.0078
THR 281
0.0101
PHE 282
0.0078
THR 283
0.0124
LEU 284
0.0214
CYS 285
0.0185
TRP 286
0.0145
LEU 287
0.0204
PRO 288
0.0286
PHE 289
0.0213
PHE 290
0.0194
ILE 291
0.0282
LEU 311
0.0289
ASN 312
0.0226
TRP 313
0.0270
ILE 314
0.0251
GLY 315
0.0165
TYR 316
0.0181
VAL 317
0.0187
ASN 318
0.0124
SER 319
0.0123
GLY 320
0.0117
PHE 321
0.0091
ASN 322
0.0061
PRO 323
0.0043
LEU 324
0.0045
ILE 325
0.0067
TYR 326
0.0069
CYS 327
0.0099
ARG 328
0.0131
SER 329
0.0123
PRO 330
0.0094
ASP 331
0.0196
PHE 332
0.0099
ARG 333
0.0178
ILE 334
0.0186
ALA 335
0.0063
PHE 336
0.0112
GLN 337
0.0243
GLU 338
0.0278
LEU 339
0.0260
LEU 340
0.0447
CYS 341
0.0533
LEU 342
0.0470
ARG 343
0.0563
ARG 344
0.0736
SER 345
0.0691
SER 346
0.0491
LEU 347
0.0581
LYS 348
0.0893
ASP 1
0.0031
ILE 2
0.0032
LYS 3
0.0035
MET 4
0.0032
THR 5
0.0029
GLN 6
0.0028
SER 7
0.0032
PRO 8
0.0036
SER 9
0.0029
SER 10
0.0020
MET 11
0.0018
TYR 12
0.0016
ALA 13
0.0018
SER 14
0.0023
LEU 15
0.0030
GLY 16
0.0035
GLU 17
0.0033
ARG 18
0.0032
VAL 19
0.0028
THR 20
0.0028
ILE 21
0.0033
THR 22
0.0032
CYS 23
0.0029
LYS 24
0.0033
ALA 25
0.0036
SER 26
0.0043
GLN 27
0.0046
ASP 28
0.0049
ILE 29
0.0045
ASN 30
0.0048
SER 31
0.0037
TYR 32
0.0037
LEU 33
0.0029
SER 34
0.0032
TRP 35
0.0033
PHE 36
0.0042
GLN 37
0.0045
GLN 38
0.0049
LYS 39
0.0046
PRO 40
0.0049
GLY 41
0.0070
LYS 42
0.0068
SER 43
0.0068
PRO 44
0.0060
LYS 45
0.0056
THR 46
0.0049
LEU 47
0.0042
ILE 48
0.0038
TYR 49
0.0039
ARG 50
0.0041
ALA 51
0.0030
ASN 52
0.0032
ARG 53
0.0045
LEU 54
0.0045
VAL 55
0.0056
ASP 56
0.0069
GLY 57
0.0065
VAL 58
0.0048
PRO 59
0.0033
SER 60
0.0030
ARG 61
0.0024
PHE 62
0.0024
ILE 63
0.0028
GLY 64
0.0030
THR 65
0.0030
GLY 66
0.0035
SER 67
0.0043
GLY 68
0.0049
GLN 69
0.0044
ASP 70
0.0039
TYR 71
0.0032
SER 72
0.0029
LEU 73
0.0028
THR 74
0.0028
ILE 75
0.0027
SER 76
0.0032
SER 77
0.0032
LEU 78
0.0026
ASP 79
0.0028
TYR 80
0.0024
ALA 81
0.0025
ASP 82
0.0023
MET 83
0.0016
GLY 84
0.0022
ILE 85
0.0039
TYR 86
0.0034
TYR 87
0.0034
CYS 88
0.0032
LEU 89
0.0030
GLN 90
0.0027
TYR 91
0.0033
ASP 92
0.0039
GLU 93
0.0033
PHE 94
0.0029
PRO 95
0.0026
TYR 96
0.0026
THR 97
0.0027
PHE 98
0.0030
GLY 99
0.0029
GLY 100
0.0038
GLY 101
0.0036
THR 102
0.0029
LYS 103
0.0026
LEU 104
0.0023
GLU 105
0.0015
ILE 106
0.0020
LYS 107
0.0020
ARG 108
0.0030
ALA 109
0.0041
ASP 110
0.0041
ALA 111
0.0040
ALA 112
0.0039
PRO 113
0.0035
THR 114
0.0029
VAL 115
0.0028
SER 116
0.0024
ILE 117
0.0022
PHE 118
0.0019
PRO 119
0.0021
PRO 120
0.0026
SER 121
0.0019
SER 122
0.0013
GLU 123
0.0027
GLN 124
0.0034
LEU 125
0.0028
THR 126
0.0023
SER 127
0.0043
GLY 128
0.0052
GLY 129
0.0049
ALA 130
0.0042
SER 131
0.0045
VAL 132
0.0037
VAL 133
0.0036
CYS 134
0.0034
PHE 135
0.0037
LEU 136
0.0039
ASN 137
0.0040
ASN 138
0.0039
PHE 139
0.0038
TYR 140
0.0037
PRO 141
0.0041
LYS 142
0.0042
ASP 143
0.0042
ILE 144
0.0041
ASN 145
0.0053
VAL 146
0.0050
LYS 147
0.0055
TRP 148
0.0054
LYS 149
0.0063
ILE 150
0.0072
ASP 151
0.0082
GLY 152
0.0080
SER 153
0.0087
GLU 154
0.0081
ARG 155
0.0086
GLN 156
0.0085
ASN 157
0.0077
GLY 158
0.0070
VAL 159
0.0059
LEU 160
0.0062
ASN 161
0.0052
SER 162
0.0054
TRP 163
0.0052
THR 164
0.0054
ASP 165
0.0021
GLN 166
0.0025
ASP 167
0.0028
SER 168
0.0030
LYS 169
0.0036
ASP 170
0.0039
SER 171
0.0035
THR 172
0.0036
TYR 173
0.0038
SER 174
0.0041
MET 175
0.0044
SER 176
0.0048
SER 177
0.0050
THR 178
0.0048
LEU 179
0.0051
THR 180
0.0053
LEU 181
0.0071
THR 182
0.0072
LYS 183
0.0058
ASP 184
0.0079
GLU 185
0.0088
TYR 186
0.0069
GLU 187
0.0072
ARG 188
0.0093
HIS 189
0.0084
ASN 190
0.0074
SER 191
0.0064
TYR 192
0.0051
THR 193
0.0041
CYS 194
0.0037
GLU 195
0.0039
ALA 196
0.0039
THR 197
0.0039
HIS 198
0.0040
LYS 199
0.0042
THR 200
0.0038
SER 201
0.0036
THR 202
0.0037
SER 203
0.0031
PRO 204
0.0033
ILE 205
0.0027
VAL 206
0.0028
LYS 207
0.0025
SER 208
0.0034
PHE 209
0.0038
ASN 210
0.0054
ARG 211
0.0055
ASN 212
0.0066
GLU 213
0.0064
CYS 214
0.0043
GLU 1
0.0130
VAL 2
0.0111
GLN 3
0.0105
LEU 4
0.0094
GLN 5
0.0089
GLN 6
0.0083
SER 7
0.0085
GLY 8
0.0088
ALA 9
0.0049
GLU 10
0.0055
LEU 11
0.0057
ALA 12
0.0065
ARG 13
0.0068
PRO 14
0.0077
GLY 15
0.0084
ALA 16
0.0078
SER 17
0.0074
VAL 18
0.0076
LYS 19
0.0076
LEU 20
0.0076
SER 21
0.0086
CYS 22
0.0091
LYS 23
0.0104
ALA 24
0.0103
SER 25
0.0118
GLY 26
0.0116
TYR 27
0.0109
ILE 28
0.0110
PHE 29
0.0099
THR 30
0.0093
ASP 31
0.0089
TYR 32
0.0071
TYR 33
0.0062
ILE 34
0.0060
ASN 35
0.0050
TRP 36
0.0053
VAL 37
0.0055
ARG 38
0.0058
GLN 39
0.0061
ARG 40
0.0065
THR 41
0.0079
GLY 42
0.0073
GLN 43
0.0060
GLY 44
0.0052
PHE 45
0.0048
GLU 46
0.0042
TRP 47
0.0039
ILE 48
0.0041
GLY 49
0.0035
GLU 50
0.0039
ILE 51
0.0042
TYR 52
0.0049
PRO 53
0.0050
GLY 54
0.0058
SER 55
0.0043
GLY 56
0.0017
ASN 57
0.0034
ILE 58
0.0030
ASP 59
0.0028
TYR 60
0.0029
ASN 61
0.0031
GLU 62
0.0027
ARG 63
0.0030
PHE 64
0.0036
LYS 65
0.0038
ASP 66
0.0042
LYS 67
0.0046
ALA 68
0.0052
THR 69
0.0049
LEU 70
0.0053
THR 71
0.0064
ALA 72
0.0072
ASP 73
0.0096
LYS 74
0.0107
SER 75
0.0126
SER 76
0.0127
SER 77
0.0112
THR 78
0.0103
ALA 79
0.0086
TYR 80
0.0077
MET 81
0.0067
GLN 82
0.0069
LEU 83
0.0066
SER 84
0.0067
SER 85
0.0073
LEU 86
0.0071
THR 87
0.0072
SER 88
0.0070
GLU 89
0.0068
ASP 90
0.0068
SER 91
0.0067
ALA 92
0.0068
VAL 93
0.0073
TYR 94
0.0069
PHE 95
0.0068
CYS 96
0.0069
VAL 97
0.0066
ARG 98
0.0069
GLY 99
0.0056
PHE 100
0.0053
GLY 101
0.0061
TYR 102
0.0072
TRP 103
0.0071
GLY 104
0.0080
GLN 105
0.0082
GLY 106
0.0077
THR 107
0.0074
THR 108
0.0076
LEU 109
0.0062
THR 110
0.0063
VAL 111
0.0072
SER 112
0.0068
SER 113
0.0073
ALA 114
0.0063
LYS 115
0.0051
THR 116
0.0038
THR 117
0.0051
PRO 118
0.0049
PRO 119
0.0050
SER 120
0.0054
VAL 121
0.0050
TYR 122
0.0042
PRO 123
0.0037
LEU 124
0.0030
ALA 125
0.0020
PRO 126
0.0009
GLY 127
0.0009
SER 128
0.0024
ALA 129
0.0032
ALA 130
0.0022
GLN 131
0.0028
THR 132
0.0017
ASN 133
0.0025
SER 134
0.0038
ALA 135
0.0035
VAL 136
0.0027
THR 137
0.0029
LEU 138
0.0030
GLY 139
0.0038
CYS 140
0.0042
LEU 141
0.0047
VAL 142
0.0051
LYS 143
0.0050
GLY 144
0.0053
TYR 145
0.0051
PHE 146
0.0044
PRO 147
0.0039
GLU 148
0.0035
PRO 149
0.0038
VAL 150
0.0042
THR 151
0.0039
VAL 152
0.0049
THR 153
0.0057
TRP 154
0.0051
ASN 155
0.0052
SER 156
0.0059
GLY 157
0.0063
SER 158
0.0061
LEU 159
0.0054
SER 160
0.0057
SER 161
0.0048
GLY 162
0.0043
VAL 163
0.0047
HIS 164
0.0049
THR 165
0.0052
PHE 166
0.0053
PRO 167
0.0057
ALA 168
0.0055
VAL 169
0.0055
LEU 170
0.0049
GLN 171
0.0046
SER 172
0.0041
ASP 173
0.0048
LEU 174
0.0047
TYR 175
0.0045
THR 176
0.0050
LEU 177
0.0051
SER 178
0.0048
SER 179
0.0047
SER 180
0.0044
VAL 181
0.0043
THR 182
0.0039
VAL 183
0.0042
PRO 184
0.0041
SER 185
0.0037
SER 186
0.0047
THR 187
0.0048
TRP 188
0.0040
PRO 189
0.0035
SER 190
0.0045
GLU 191
0.0049
THR 192
0.0045
VAL 193
0.0041
THR 194
0.0044
CYS 195
0.0046
ASN 196
0.0053
VAL 197
0.0047
ALA 198
0.0040
HIS 199
0.0039
PRO 200
0.0031
ALA 201
0.0032
SER 202
0.0038
SER 203
0.0031
THR 204
0.0041
LYS 205
0.0049
VAL 206
0.0048
ASP 207
0.0047
LYS 208
0.0046
LYS 209
0.0044
ILE 210
0.0033
VAL 211
0.0026
PRO 212
0.0022
ARG 213
0.0020
ASP 214
0.0018
CYS 215
0.0036
GLY 216
0.0038
CYS 217
0.0033
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.