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 = 0.1567
GLY 37
0.1567
ILE 38
0.0606
VAL 39
0.1272
MET 40
0.1209
SER 41
0.0080
LEU 42
0.0344
ILE 43
0.0271
VAL 44
0.0122
LEU 45
0.0098
ALA 46
0.0073
ILE 47
0.0058
VAL 48
0.0101
PHE 49
0.0096
GLY 50
0.0076
ASN 51
0.0063
VAL 52
0.0085
LEU 53
0.0116
VAL 54
0.0078
ILE 55
0.0068
THR 56
0.0100
ALA 57
0.0111
ILE 58
0.0069
ALA 59
0.0064
PHE 61
0.0136
GLU 62
0.0142
ARG 63
0.0149
LEU 64
0.0095
GLN 65
0.0054
THR 66
0.0045
VAL 67
0.0059
THR 68
0.0070
ASN 69
0.0048
TYR 70
0.0055
PHE 71
0.0042
ILE 72
0.0033
THR 73
0.0030
SER 74
0.0032
LEU 75
0.0030
ALA 76
0.0023
CYS 77
0.0038
ALA 78
0.0049
ASP 79
0.0041
LEU 80
0.0061
VAL 81
0.0061
MET 82
0.0071
GLY 83
0.0095
LEU 84
0.0114
ALA 85
0.0096
VAL 86
0.0108
VAL 87
0.0134
PRO 88
0.0170
PHE 89
0.0205
GLY 90
0.0234
PHE 108
0.0377
TRP 109
0.0257
THR 110
0.0284
SER 111
0.0272
ILE 112
0.0099
ASP 113
0.0092
VAL 114
0.0107
LEU 115
0.0104
CYS 116
0.0038
VAL 117
0.0043
THR 118
0.0061
ALA 119
0.0057
SER 120
0.0030
ILE 121
0.0024
GLU 122
0.0024
THR 123
0.0026
LEU 124
0.0014
CYS 125
0.0013
VAL 126
0.0019
ILE 127
0.0026
ALA 128
0.0025
VAL 129
0.0084
ASP 130
0.0092
ARG 131
0.0098
TYR 132
0.0136
PHE 133
0.0209
ALA 134
0.0217
ILE 135
0.0221
THR 136
0.0310
SER 137
0.0401
PRO 138
0.0538
PHE 139
0.0542
LYS 140
0.0442
TYR 141
0.0316
GLN 142
0.0252
SER 143
0.0199
LEU 144
0.0227
LEU 145
0.0102
THR 146
0.0067
LYS 147
0.0146
ASN 148
0.0171
LYS 149
0.0135
ALA 150
0.0126
ARG 151
0.0224
VAL 152
0.0266
ILE 153
0.0226
ILE 154
0.0213
LEU 155
0.0279
MET 156
0.0271
VAL 157
0.0195
TRP 158
0.0157
ILE 159
0.0203
VAL 160
0.0239
SER 161
0.0157
GLY 162
0.0145
LEU 163
0.0235
THR 164
0.0231
SER 203
0.0056
SER 204
0.0059
ILE 205
0.0046
VAL 206
0.0019
SER 207
0.0022
PHE 208
0.0022
TYR 209
0.0031
VAL 210
0.0036
PRO 211
0.0023
LEU 212
0.0031
VAL 213
0.0055
ILE 214
0.0055
MET 215
0.0053
VAL 216
0.0058
PHE 217
0.0074
VAL 218
0.0068
TYR 219
0.0036
SER 220
0.0045
ARG 221
0.0074
VAL 222
0.0062
PHE 223
0.0034
GLN 224
0.0023
GLU 225
0.0072
ALA 226
0.0087
LYS 227
0.0062
ARG 228
0.0058
GLN 229
0.0089
LEU 230
0.0095
GLN 231
0.0051
LYS 232
0.0038
ILE 233
0.0038
ASP 234
0.0019
LYS 235
0.0029
SER 236
0.0024
GLU 237
0.0021
GLY 238
0.0019
ARG 239
0.0017
PHE 240
0.0020
HIS 241
0.0024
VAL 242
0.0021
PHE 264
0.0113
CYS 265
0.0115
LEU 266
0.0110
LYS 267
0.0126
GLU 268
0.0147
HIS 269
0.0115
LYS 270
0.0132
ALA 271
0.0132
LEU 272
0.0088
LYS 273
0.0101
THR 274
0.0104
LEU 275
0.0069
GLY 276
0.0064
ILE 277
0.0076
ILE 278
0.0055
MET 279
0.0040
GLY 280
0.0062
THR 281
0.0062
PHE 282
0.0051
THR 283
0.0061
LEU 284
0.0071
CYS 285
0.0057
TRP 286
0.0056
LEU 287
0.0072
PRO 288
0.0083
PHE 289
0.0073
PHE 290
0.0069
ILE 291
0.0088
LEU 311
0.0077
ASN 312
0.0066
TRP 313
0.0050
ILE 314
0.0055
GLY 315
0.0063
TYR 316
0.0029
VAL 317
0.0037
ASN 318
0.0053
SER 319
0.0041
GLY 320
0.0038
PHE 321
0.0031
ASN 322
0.0018
PRO 323
0.0027
LEU 324
0.0043
ILE 325
0.0052
TYR 326
0.0037
CYS 327
0.0029
ARG 328
0.0098
SER 329
0.0121
PRO 330
0.0115
ASP 331
0.0143
PHE 332
0.0084
ARG 333
0.0079
ILE 334
0.0163
ALA 335
0.0203
PHE 336
0.0190
GLN 337
0.0154
GLU 338
0.0228
LEU 339
0.0352
LEU 340
0.0400
CYS 341
0.0486
LEU 342
0.0319
ARG 343
0.0164
ARG 344
0.0076
SER 345
0.0194
SER 346
0.0228
LEU 347
0.0358
LYS 348
0.0270
ASP 1
0.0040
ILE 2
0.0036
LYS 3
0.0039
MET 4
0.0033
THR 5
0.0036
GLN 6
0.0025
SER 7
0.0030
PRO 8
0.0026
SER 9
0.0026
SER 10
0.0024
MET 11
0.0016
TYR 12
0.0013
ALA 13
0.0018
SER 14
0.0012
LEU 15
0.0032
GLY 16
0.0049
GLU 17
0.0052
ARG 18
0.0052
VAL 19
0.0038
THR 20
0.0038
ILE 21
0.0029
THR 22
0.0036
CYS 23
0.0032
LYS 24
0.0044
ALA 25
0.0044
SER 26
0.0053
GLN 27
0.0056
ASP 28
0.0056
ILE 29
0.0045
ASN 30
0.0046
SER 31
0.0042
TYR 32
0.0030
LEU 33
0.0026
SER 34
0.0022
TRP 35
0.0025
PHE 36
0.0030
GLN 37
0.0038
GLN 38
0.0042
LYS 39
0.0050
PRO 40
0.0056
GLY 41
0.0072
LYS 42
0.0063
SER 43
0.0051
PRO 44
0.0045
LYS 45
0.0050
THR 46
0.0039
LEU 47
0.0041
ILE 48
0.0037
TYR 49
0.0031
ARG 50
0.0038
ALA 51
0.0042
ASN 52
0.0049
ARG 53
0.0054
LEU 54
0.0057
VAL 55
0.0053
ASP 56
0.0068
GLY 57
0.0093
VAL 58
0.0075
PRO 59
0.0085
SER 60
0.0093
ARG 61
0.0075
PHE 62
0.0059
ILE 63
0.0059
GLY 64
0.0050
THR 65
0.0058
GLY 66
0.0058
SER 67
0.0062
GLY 68
0.0064
GLN 69
0.0059
ASP 70
0.0055
TYR 71
0.0048
SER 72
0.0044
LEU 73
0.0039
THR 74
0.0048
ILE 75
0.0054
SER 76
0.0067
SER 77
0.0055
LEU 78
0.0044
ASP 79
0.0047
TYR 80
0.0041
ALA 81
0.0047
ASP 82
0.0038
MET 83
0.0029
GLY 84
0.0025
ILE 85
0.0031
TYR 86
0.0025
TYR 87
0.0019
CYS 88
0.0014
LEU 89
0.0019
GLN 90
0.0022
TYR 91
0.0022
ASP 92
0.0029
GLU 93
0.0024
PHE 94
0.0024
PRO 95
0.0023
TYR 96
0.0018
THR 97
0.0022
PHE 98
0.0020
GLY 99
0.0016
GLY 100
0.0022
GLY 101
0.0018
THR 102
0.0011
LYS 103
0.0014
LEU 104
0.0011
GLU 105
0.0013
ILE 106
0.0015
LYS 107
0.0040
ARG 108
0.0055
ALA 109
0.0127
ASP 110
0.0149
ALA 111
0.0144
ALA 112
0.0154
PRO 113
0.0074
THR 114
0.0084
VAL 115
0.0061
SER 116
0.0066
ILE 117
0.0058
PHE 118
0.0047
PRO 119
0.0047
PRO 120
0.0045
SER 121
0.0046
SER 122
0.0053
GLU 123
0.0067
GLN 124
0.0062
LEU 125
0.0048
THR 126
0.0055
SER 127
0.0091
GLY 128
0.0097
GLY 129
0.0066
ALA 130
0.0053
SER 131
0.0044
VAL 132
0.0047
VAL 133
0.0038
CYS 134
0.0033
PHE 135
0.0034
LEU 136
0.0036
ASN 137
0.0048
ASN 138
0.0060
PHE 139
0.0067
TYR 140
0.0076
PRO 141
0.0115
LYS 142
0.0091
ASP 143
0.0122
ILE 144
0.0108
ASN 145
0.0122
VAL 146
0.0081
LYS 147
0.0061
TRP 148
0.0030
LYS 149
0.0069
ILE 150
0.0100
ASP 151
0.0147
GLY 152
0.0127
SER 153
0.0066
GLU 154
0.0036
ARG 155
0.0020
GLN 156
0.0036
ASN 157
0.0035
GLY 158
0.0033
VAL 159
0.0024
LEU 160
0.0020
ASN 161
0.0032
SER 162
0.0030
TRP 163
0.0021
THR 164
0.0017
ASP 165
0.0006
GLN 166
0.0008
ASP 167
0.0032
SER 168
0.0044
LYS 169
0.0072
ASP 170
0.0065
SER 171
0.0029
THR 172
0.0043
TYR 173
0.0028
SER 174
0.0024
MET 175
0.0018
SER 176
0.0017
SER 177
0.0025
THR 178
0.0022
LEU 179
0.0027
THR 180
0.0029
LEU 181
0.0094
THR 182
0.0119
LYS 183
0.0121
ASP 184
0.0170
GLU 185
0.0155
TYR 186
0.0136
GLU 187
0.0164
ARG 188
0.0187
HIS 189
0.0169
ASN 190
0.0178
SER 191
0.0157
TYR 192
0.0117
THR 193
0.0081
CYS 194
0.0064
GLU 195
0.0085
ALA 196
0.0106
THR 197
0.0170
HIS 198
0.0169
LYS 199
0.0230
THR 200
0.0228
SER 201
0.0357
THR 202
0.0412
SER 203
0.0354
PRO 204
0.0198
ILE 205
0.0148
VAL 206
0.0120
LYS 207
0.0124
SER 208
0.0117
PHE 209
0.0139
ASN 210
0.0160
ARG 211
0.0157
ASN 212
0.0187
GLU 213
0.0150
CYS 214
0.0066
GLU 1
0.0087
VAL 2
0.0069
GLN 3
0.0051
LEU 4
0.0034
GLN 5
0.0041
GLN 6
0.0034
SER 7
0.0033
GLY 8
0.0033
ALA 9
0.0058
GLU 10
0.0061
LEU 11
0.0074
ALA 12
0.0099
ARG 13
0.0140
PRO 14
0.0149
GLY 15
0.0156
ALA 16
0.0140
SER 17
0.0102
VAL 18
0.0079
LYS 19
0.0067
LEU 20
0.0045
SER 21
0.0036
CYS 22
0.0032
LYS 23
0.0044
ALA 24
0.0046
SER 25
0.0060
GLY 26
0.0066
TYR 27
0.0058
ILE 28
0.0049
PHE 29
0.0032
THR 30
0.0030
ASP 31
0.0032
TYR 32
0.0026
TYR 33
0.0020
ILE 34
0.0017
ASN 35
0.0013
TRP 36
0.0012
VAL 37
0.0025
ARG 38
0.0034
GLN 39
0.0048
ARG 40
0.0061
THR 41
0.0073
GLY 42
0.0067
GLN 43
0.0054
GLY 44
0.0043
PHE 45
0.0037
GLU 46
0.0031
TRP 47
0.0023
ILE 48
0.0020
GLY 49
0.0017
GLU 50
0.0016
ILE 51
0.0014
TYR 52
0.0014
PRO 53
0.0031
GLY 54
0.0021
SER 55
0.0048
GLY 56
0.0061
ASN 57
0.0012
ILE 58
0.0012
ASP 59
0.0010
TYR 60
0.0013
ASN 61
0.0018
GLU 62
0.0021
ARG 63
0.0026
PHE 64
0.0029
LYS 65
0.0018
ASP 66
0.0044
LYS 67
0.0052
ALA 68
0.0039
THR 69
0.0033
LEU 70
0.0020
THR 71
0.0028
ALA 72
0.0030
ASP 73
0.0042
LYS 74
0.0043
SER 75
0.0058
SER 76
0.0062
SER 77
0.0054
THR 78
0.0044
ALA 79
0.0036
TYR 80
0.0034
MET 81
0.0037
GLN 82
0.0059
LEU 83
0.0066
SER 84
0.0091
SER 85
0.0127
LEU 86
0.0114
THR 87
0.0127
SER 88
0.0128
GLU 89
0.0112
ASP 90
0.0087
SER 91
0.0077
ALA 92
0.0062
VAL 93
0.0043
TYR 94
0.0031
PHE 95
0.0024
CYS 96
0.0017
VAL 97
0.0017
ARG 98
0.0022
GLY 99
0.0023
PHE 100
0.0026
GLY 101
0.0038
TYR 102
0.0035
TRP 103
0.0028
GLY 104
0.0019
GLN 105
0.0026
GLY 106
0.0029
THR 107
0.0034
THR 108
0.0046
LEU 109
0.0058
THR 110
0.0076
VAL 111
0.0102
SER 112
0.0115
SER 113
0.0132
ALA 114
0.0110
LYS 115
0.0111
THR 116
0.0097
THR 117
0.0097
PRO 118
0.0087
PRO 119
0.0072
SER 120
0.0067
VAL 121
0.0056
TYR 122
0.0048
PRO 123
0.0036
LEU 124
0.0024
ALA 125
0.0061
PRO 126
0.0094
GLY 127
0.0086
SER 128
0.0147
ALA 129
0.0230
ALA 130
0.0233
GLN 131
0.0233
THR 132
0.0241
ASN 133
0.0253
SER 134
0.0278
ALA 135
0.0214
VAL 136
0.0154
THR 137
0.0058
LEU 138
0.0030
GLY 139
0.0012
CYS 140
0.0035
LEU 141
0.0046
VAL 142
0.0050
LYS 143
0.0048
GLY 144
0.0051
TYR 145
0.0069
PHE 146
0.0067
PRO 147
0.0064
GLU 148
0.0061
PRO 149
0.0070
VAL 150
0.0076
THR 151
0.0087
VAL 152
0.0081
THR 153
0.0089
TRP 154
0.0045
ASN 155
0.0030
SER 156
0.0073
GLY 157
0.0099
SER 158
0.0062
LEU 159
0.0069
SER 160
0.0119
SER 161
0.0131
GLY 162
0.0103
VAL 163
0.0077
HIS 164
0.0064
THR 165
0.0044
PHE 166
0.0038
PRO 167
0.0047
ALA 168
0.0054
VAL 169
0.0040
LEU 170
0.0047
GLN 171
0.0049
SER 172
0.0058
ASP 173
0.0071
LEU 174
0.0066
TYR 175
0.0057
THR 176
0.0050
LEU 177
0.0049
SER 178
0.0036
SER 179
0.0034
SER 180
0.0023
VAL 181
0.0052
THR 182
0.0106
VAL 183
0.0140
PRO 184
0.0210
SER 185
0.0231
SER 186
0.0269
THR 187
0.0220
TRP 188
0.0178
PRO 189
0.0224
SER 190
0.0261
GLU 191
0.0203
THR 192
0.0157
VAL 193
0.0060
THR 194
0.0055
CYS 195
0.0050
ASN 196
0.0091
VAL 197
0.0089
ALA 198
0.0095
HIS 199
0.0091
PRO 200
0.0102
ALA 201
0.0092
SER 202
0.0109
SER 203
0.0124
THR 204
0.0117
LYS 205
0.0129
VAL 206
0.0109
ASP 207
0.0083
LYS 208
0.0076
LYS 209
0.0112
ILE 210
0.0108
VAL 211
0.0175
PRO 212
0.0190
ARG 213
0.0198
ASP 214
0.0204
CYS 215
0.0262
GLY 216
0.0186
CYS 217
0.0132
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.