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 = 0.0898
GLY 37
0.0049
ILE 38
0.0031
VAL 39
0.0012
MET 40
0.0025
SER 41
0.0038
LEU 42
0.0034
ILE 43
0.0012
VAL 44
0.0004
LEU 45
0.0005
ALA 46
0.0007
ILE 47
0.0012
VAL 48
0.0013
PHE 49
0.0015
GLY 50
0.0016
ASN 51
0.0017
VAL 52
0.0017
LEU 53
0.0020
VAL 54
0.0023
ILE 55
0.0031
THR 56
0.0029
ALA 57
0.0025
ILE 58
0.0029
ALA 59
0.0046
PHE 61
0.0036
GLU 62
0.0031
ARG 63
0.0033
LEU 64
0.0024
GLN 65
0.0028
THR 66
0.0026
VAL 67
0.0028
THR 68
0.0030
ASN 69
0.0035
TYR 70
0.0035
PHE 71
0.0035
ILE 72
0.0033
THR 73
0.0032
SER 74
0.0026
LEU 75
0.0022
ALA 76
0.0022
CYS 77
0.0013
ALA 78
0.0013
ASP 79
0.0014
LEU 80
0.0013
VAL 81
0.0013
MET 82
0.0014
GLY 83
0.0013
LEU 84
0.0012
ALA 85
0.0023
VAL 86
0.0018
VAL 87
0.0009
PRO 88
0.0012
PHE 89
0.0027
GLY 90
0.0018
PHE 108
0.0035
TRP 109
0.0036
THR 110
0.0030
SER 111
0.0031
ILE 112
0.0024
ASP 113
0.0024
VAL 114
0.0022
LEU 115
0.0022
CYS 116
0.0014
VAL 117
0.0015
THR 118
0.0011
ALA 119
0.0008
SER 120
0.0008
ILE 121
0.0007
GLU 122
0.0008
THR 123
0.0008
LEU 124
0.0014
CYS 125
0.0013
VAL 126
0.0016
ILE 127
0.0019
ALA 128
0.0022
VAL 129
0.0024
ASP 130
0.0023
ARG 131
0.0020
TYR 132
0.0024
PHE 133
0.0031
ALA 134
0.0021
ILE 135
0.0020
THR 136
0.0051
SER 137
0.0043
PRO 138
0.0060
PHE 139
0.0039
LYS 140
0.0038
TYR 141
0.0026
GLN 142
0.0016
SER 143
0.0021
LEU 144
0.0023
LEU 145
0.0024
THR 146
0.0023
LYS 147
0.0034
ASN 148
0.0044
LYS 149
0.0045
ALA 150
0.0046
ARG 151
0.0057
VAL 152
0.0053
ILE 153
0.0049
ILE 154
0.0052
LEU 155
0.0053
MET 156
0.0024
VAL 157
0.0019
TRP 158
0.0012
ILE 159
0.0009
VAL 160
0.0010
SER 161
0.0010
GLY 162
0.0020
LEU 163
0.0024
THR 164
0.0015
SER 203
0.0018
SER 204
0.0020
ILE 205
0.0016
VAL 206
0.0012
SER 207
0.0011
PHE 208
0.0012
TYR 209
0.0009
VAL 210
0.0011
PRO 211
0.0013
LEU 212
0.0011
VAL 213
0.0009
ILE 214
0.0011
MET 215
0.0012
VAL 216
0.0009
PHE 217
0.0008
VAL 218
0.0011
TYR 219
0.0005
SER 220
0.0010
ARG 221
0.0011
VAL 222
0.0004
PHE 223
0.0017
GLN 224
0.0024
GLU 225
0.0020
ALA 226
0.0009
LYS 227
0.0027
ARG 228
0.0031
GLN 229
0.0024
LEU 230
0.0025
GLN 231
0.0042
LYS 232
0.0033
ILE 233
0.0036
ASP 234
0.0037
LYS 235
0.0046
SER 236
0.0030
GLU 237
0.0016
GLY 238
0.0014
ARG 239
0.0012
PHE 240
0.0021
HIS 241
0.0024
VAL 242
0.0037
PHE 264
0.0042
CYS 265
0.0045
LEU 266
0.0045
LYS 267
0.0047
GLU 268
0.0037
HIS 269
0.0036
LYS 270
0.0040
ALA 271
0.0039
LEU 272
0.0020
LYS 273
0.0025
THR 274
0.0020
LEU 275
0.0015
GLY 276
0.0018
ILE 277
0.0017
ILE 278
0.0013
MET 279
0.0015
GLY 280
0.0019
THR 281
0.0018
PHE 282
0.0016
THR 283
0.0017
LEU 284
0.0024
CYS 285
0.0022
TRP 286
0.0021
LEU 287
0.0022
PRO 288
0.0028
PHE 289
0.0023
PHE 290
0.0020
ILE 291
0.0024
LEU 311
0.0019
ASN 312
0.0018
TRP 313
0.0019
ILE 314
0.0020
GLY 315
0.0012
TYR 316
0.0012
VAL 317
0.0010
ASN 318
0.0010
SER 319
0.0003
GLY 320
0.0005
PHE 321
0.0009
ASN 322
0.0011
PRO 323
0.0013
LEU 324
0.0016
ILE 325
0.0019
TYR 326
0.0022
CYS 327
0.0019
ARG 328
0.0052
SER 329
0.0053
PRO 330
0.0060
ASP 331
0.0031
PHE 332
0.0024
ARG 333
0.0015
ILE 334
0.0012
ALA 335
0.0018
PHE 336
0.0016
GLN 337
0.0015
GLU 338
0.0022
LEU 339
0.0025
LEU 340
0.0022
CYS 341
0.0039
LEU 342
0.0034
ARG 343
0.0022
ARG 344
0.0029
SER 345
0.0054
SER 346
0.0056
LEU 347
0.0052
LYS 348
0.0043
ASP 1
0.0061
ILE 2
0.0062
LYS 3
0.0061
MET 4
0.0062
THR 5
0.0035
GLN 6
0.0036
SER 7
0.0039
PRO 8
0.0038
SER 9
0.0079
SER 10
0.0075
MET 11
0.0078
TYR 12
0.0077
ALA 13
0.0079
SER 14
0.0078
LEU 15
0.0086
GLY 16
0.0056
GLU 17
0.0032
ARG 18
0.0014
VAL 19
0.0018
THR 20
0.0033
ILE 21
0.0056
THR 22
0.0065
CYS 23
0.0060
LYS 24
0.0077
ALA 25
0.0090
SER 26
0.0086
GLN 27
0.0097
ASP 28
0.0112
ILE 29
0.0095
ASN 30
0.0100
SER 31
0.0091
TYR 32
0.0081
LEU 33
0.0057
SER 34
0.0046
TRP 35
0.0034
PHE 36
0.0019
GLN 37
0.0025
GLN 38
0.0039
LYS 39
0.0053
PRO 40
0.0073
GLY 41
0.0109
LYS 42
0.0064
SER 43
0.0020
PRO 44
0.0017
LYS 45
0.0022
THR 46
0.0023
LEU 47
0.0025
ILE 48
0.0033
TYR 49
0.0046
ARG 50
0.0064
ALA 51
0.0065
ASN 52
0.0063
ARG 53
0.0057
LEU 54
0.0039
VAL 55
0.0038
ASP 56
0.0044
GLY 57
0.0039
VAL 58
0.0031
PRO 59
0.0033
SER 60
0.0023
ARG 61
0.0019
PHE 62
0.0017
ILE 63
0.0031
GLY 64
0.0045
THR 65
0.0091
GLY 66
0.0099
SER 67
0.0112
GLY 68
0.0116
GLN 69
0.0107
ASP 70
0.0100
TYR 71
0.0089
SER 72
0.0080
LEU 73
0.0035
THR 74
0.0025
ILE 75
0.0018
SER 76
0.0021
SER 77
0.0019
LEU 78
0.0041
ASP 79
0.0086
TYR 80
0.0121
ALA 81
0.0098
ASP 82
0.0089
MET 83
0.0078
GLY 84
0.0081
ILE 85
0.0025
TYR 86
0.0019
TYR 87
0.0018
CYS 88
0.0019
LEU 89
0.0050
GLN 90
0.0058
TYR 91
0.0057
ASP 92
0.0073
GLU 93
0.0067
PHE 94
0.0062
PRO 95
0.0060
TYR 96
0.0059
THR 97
0.0035
PHE 98
0.0028
GLY 99
0.0034
GLY 100
0.0037
GLY 101
0.0057
THR 102
0.0059
LYS 103
0.0059
LEU 104
0.0060
GLU 105
0.0110
ILE 106
0.0122
LYS 107
0.0113
ARG 108
0.0123
ALA 109
0.0183
ASP 110
0.0155
ALA 111
0.0150
ALA 112
0.0144
PRO 113
0.0109
THR 114
0.0147
VAL 115
0.0169
SER 116
0.0211
ILE 117
0.0215
PHE 118
0.0178
PRO 119
0.0154
PRO 120
0.0133
SER 121
0.0110
SER 122
0.0291
GLU 123
0.0273
GLN 124
0.0285
LEU 125
0.0423
THR 126
0.0807
SER 127
0.0898
GLY 128
0.0816
GLY 129
0.0240
ALA 130
0.0137
SER 131
0.0227
VAL 132
0.0271
VAL 133
0.0243
CYS 134
0.0224
PHE 135
0.0178
LEU 136
0.0153
ASN 137
0.0118
ASN 138
0.0109
PHE 139
0.0100
TYR 140
0.0093
PRO 141
0.0070
LYS 142
0.0041
ASP 143
0.0017
ILE 144
0.0045
ASN 145
0.0075
VAL 146
0.0094
LYS 147
0.0119
TRP 148
0.0130
LYS 149
0.0091
ILE 150
0.0117
ASP 151
0.0052
GLY 152
0.0172
SER 153
0.0187
GLU 154
0.0369
ARG 155
0.0670
GLN 156
0.0843
ASN 157
0.0698
GLY 158
0.0611
VAL 159
0.0381
LEU 160
0.0282
ASN 161
0.0145
SER 162
0.0082
TRP 163
0.0049
THR 164
0.0046
ASP 165
0.0092
GLN 166
0.0100
ASP 167
0.0116
SER 168
0.0157
LYS 169
0.0209
ASP 170
0.0169
SER 171
0.0140
THR 172
0.0102
TYR 173
0.0067
SER 174
0.0085
MET 175
0.0099
SER 176
0.0146
SER 177
0.0225
THR 178
0.0277
LEU 179
0.0293
THR 180
0.0356
LEU 181
0.0280
THR 182
0.0235
LYS 183
0.0213
ASP 184
0.0204
GLU 185
0.0175
TYR 186
0.0090
GLU 187
0.0069
ARG 188
0.0065
HIS 189
0.0022
ASN 190
0.0108
SER 191
0.0136
TYR 192
0.0173
THR 193
0.0136
CYS 194
0.0136
GLU 195
0.0054
ALA 196
0.0058
THR 197
0.0078
HIS 198
0.0065
LYS 199
0.0072
THR 200
0.0103
SER 201
0.0152
THR 202
0.0182
SER 203
0.0148
PRO 204
0.0091
ILE 205
0.0057
VAL 206
0.0097
LYS 207
0.0151
SER 208
0.0185
PHE 209
0.0262
ASN 210
0.0219
ARG 211
0.0175
ASN 212
0.0252
GLU 213
0.0384
CYS 214
0.0343
GLU 1
0.0232
VAL 2
0.0156
GLN 3
0.0103
LEU 4
0.0063
GLN 5
0.0074
GLN 6
0.0041
SER 7
0.0030
GLY 8
0.0011
ALA 9
0.0058
GLU 10
0.0055
LEU 11
0.0052
ALA 12
0.0055
ARG 13
0.0070
PRO 14
0.0054
GLY 15
0.0041
ALA 16
0.0049
SER 17
0.0038
VAL 18
0.0033
LYS 19
0.0045
LEU 20
0.0045
SER 21
0.0072
CYS 22
0.0048
LYS 23
0.0060
ALA 24
0.0036
SER 25
0.0055
GLY 26
0.0121
TYR 27
0.0132
ILE 28
0.0136
PHE 29
0.0055
THR 30
0.0083
ASP 31
0.0088
TYR 32
0.0056
TYR 33
0.0019
ILE 34
0.0024
ASN 35
0.0031
TRP 36
0.0038
VAL 37
0.0034
ARG 38
0.0031
GLN 39
0.0034
ARG 40
0.0040
THR 41
0.0076
GLY 42
0.0088
GLN 43
0.0071
GLY 44
0.0053
PHE 45
0.0038
GLU 46
0.0036
TRP 47
0.0037
ILE 48
0.0037
GLY 49
0.0048
GLU 50
0.0032
ILE 51
0.0031
TYR 52
0.0033
PRO 53
0.0069
GLY 54
0.0093
SER 55
0.0082
GLY 56
0.0066
ASN 57
0.0021
ILE 58
0.0029
ASP 59
0.0037
TYR 60
0.0054
ASN 61
0.0050
GLU 62
0.0054
ARG 63
0.0048
PHE 64
0.0035
LYS 65
0.0053
ASP 66
0.0043
LYS 67
0.0024
ALA 68
0.0025
THR 69
0.0031
LEU 70
0.0046
THR 71
0.0065
ALA 72
0.0083
ASP 73
0.0140
LYS 74
0.0137
SER 75
0.0141
SER 76
0.0126
SER 77
0.0086
THR 78
0.0074
ALA 79
0.0067
TYR 80
0.0072
MET 81
0.0047
GLN 82
0.0044
LEU 83
0.0036
SER 84
0.0046
SER 85
0.0066
LEU 86
0.0057
THR 87
0.0074
SER 88
0.0088
GLU 89
0.0079
ASP 90
0.0060
SER 91
0.0050
ALA 92
0.0046
VAL 93
0.0026
TYR 94
0.0027
PHE 95
0.0025
CYS 96
0.0030
VAL 97
0.0035
ARG 98
0.0025
GLY 99
0.0018
PHE 100
0.0042
GLY 101
0.0029
TYR 102
0.0037
TRP 103
0.0041
GLY 104
0.0046
GLN 105
0.0014
GLY 106
0.0011
THR 107
0.0021
THR 108
0.0035
LEU 109
0.0049
THR 110
0.0050
VAL 111
0.0050
SER 112
0.0057
SER 113
0.0044
ALA 114
0.0051
LYS 115
0.0051
THR 116
0.0037
THR 117
0.0064
PRO 118
0.0060
PRO 119
0.0084
SER 120
0.0117
VAL 121
0.0163
TYR 122
0.0136
PRO 123
0.0090
LEU 124
0.0090
ALA 125
0.0205
PRO 126
0.0216
GLY 127
0.0196
SER 128
0.0198
ALA 129
0.0361
ALA 130
0.0259
GLN 131
0.0187
THR 132
0.0102
ASN 133
0.0072
SER 134
0.0092
ALA 135
0.0071
VAL 136
0.0069
THR 137
0.0090
LEU 138
0.0087
GLY 139
0.0090
CYS 140
0.0095
LEU 141
0.0143
VAL 142
0.0126
LYS 143
0.0109
GLY 144
0.0108
TYR 145
0.0053
PHE 146
0.0021
PRO 147
0.0068
GLU 148
0.0105
PRO 149
0.0100
VAL 150
0.0099
THR 151
0.0109
VAL 152
0.0105
THR 153
0.0194
TRP 154
0.0152
ASN 155
0.0190
SER 156
0.0260
GLY 157
0.0414
SER 158
0.0420
LEU 159
0.0381
SER 160
0.0444
SER 161
0.0334
GLY 162
0.0240
VAL 163
0.0143
HIS 164
0.0065
THR 165
0.0084
PHE 166
0.0049
PRO 167
0.0055
ALA 168
0.0041
VAL 169
0.0076
LEU 170
0.0188
GLN 171
0.0371
SER 172
0.0551
ASP 173
0.0341
LEU 174
0.0207
TYR 175
0.0064
THR 176
0.0121
LEU 177
0.0083
SER 178
0.0084
SER 179
0.0087
SER 180
0.0082
VAL 181
0.0113
THR 182
0.0112
VAL 183
0.0083
PRO 184
0.0087
SER 185
0.0066
SER 186
0.0077
THR 187
0.0108
TRP 188
0.0111
PRO 189
0.0093
SER 190
0.0126
GLU 191
0.0174
THR 192
0.0182
VAL 193
0.0129
THR 194
0.0131
CYS 195
0.0120
ASN 196
0.0131
VAL 197
0.0083
ALA 198
0.0084
HIS 199
0.0088
PRO 200
0.0088
ALA 201
0.0089
SER 202
0.0097
SER 203
0.0116
THR 204
0.0107
LYS 205
0.0127
VAL 206
0.0113
ASP 207
0.0100
LYS 208
0.0088
LYS 209
0.0172
ILE 210
0.0169
VAL 211
0.0201
PRO 212
0.0191
ARG 213
0.0273
ASP 214
0.0313
CYS 215
0.0362
GLY 216
0.0350
CYS 217
0.0315
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.