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 = 0.0669
GLY 37
0.0045
ILE 38
0.0195
VAL 39
0.0108
MET 40
0.0118
SER 41
0.0136
LEU 42
0.0159
ILE 43
0.0155
VAL 44
0.0146
LEU 45
0.0095
ALA 46
0.0073
ILE 47
0.0071
VAL 48
0.0072
PHE 49
0.0102
GLY 50
0.0124
ASN 51
0.0124
VAL 52
0.0187
LEU 53
0.0234
VAL 54
0.0271
ILE 55
0.0296
THR 56
0.0322
ALA 57
0.0338
ILE 58
0.0303
ALA 59
0.0303
PHE 61
0.0125
GLU 62
0.0412
ARG 63
0.0544
LEU 64
0.0369
GLN 65
0.0119
THR 66
0.0124
VAL 67
0.0170
THR 68
0.0198
ASN 69
0.0206
TYR 70
0.0195
PHE 71
0.0196
ILE 72
0.0219
THR 73
0.0229
SER 74
0.0159
LEU 75
0.0098
ALA 76
0.0135
CYS 77
0.0084
ALA 78
0.0056
ASP 79
0.0040
LEU 80
0.0057
VAL 81
0.0132
MET 82
0.0089
GLY 83
0.0020
LEU 84
0.0100
ALA 85
0.0252
VAL 86
0.0058
VAL 87
0.0160
PRO 88
0.0294
PHE 89
0.0644
GLY 90
0.0669
PHE 108
0.0354
TRP 109
0.0436
THR 110
0.0281
SER 111
0.0223
ILE 112
0.0203
ASP 113
0.0204
VAL 114
0.0179
LEU 115
0.0187
CYS 116
0.0135
VAL 117
0.0138
THR 118
0.0126
ALA 119
0.0103
SER 120
0.0088
ILE 121
0.0100
GLU 122
0.0089
THR 123
0.0064
LEU 124
0.0101
CYS 125
0.0113
VAL 126
0.0091
ILE 127
0.0109
ALA 128
0.0132
VAL 129
0.0140
ASP 130
0.0145
ARG 131
0.0134
TYR 132
0.0163
PHE 133
0.0186
ALA 134
0.0137
ILE 135
0.0135
THR 136
0.0244
SER 137
0.0136
PRO 138
0.0159
PHE 139
0.0156
LYS 140
0.0097
TYR 141
0.0099
GLN 142
0.0106
SER 143
0.0130
LEU 144
0.0118
LEU 145
0.0101
THR 146
0.0105
LYS 147
0.0154
ASN 148
0.0220
LYS 149
0.0204
ALA 150
0.0190
ARG 151
0.0275
VAL 152
0.0299
ILE 153
0.0233
ILE 154
0.0243
LEU 155
0.0272
MET 156
0.0057
VAL 157
0.0088
TRP 158
0.0147
ILE 159
0.0136
VAL 160
0.0079
SER 161
0.0117
GLY 162
0.0196
LEU 163
0.0178
THR 164
0.0129
SER 203
0.0460
SER 204
0.0306
ILE 205
0.0317
VAL 206
0.0391
SER 207
0.0206
PHE 208
0.0066
TYR 209
0.0106
VAL 210
0.0270
PRO 211
0.0186
LEU 212
0.0194
VAL 213
0.0252
ILE 214
0.0300
MET 215
0.0202
VAL 216
0.0254
PHE 217
0.0252
VAL 218
0.0167
TYR 219
0.0114
SER 220
0.0080
ARG 221
0.0086
VAL 222
0.0067
PHE 223
0.0023
GLN 224
0.0090
GLU 225
0.0136
ALA 226
0.0096
LYS 227
0.0157
ARG 228
0.0190
GLN 229
0.0166
LEU 230
0.0166
GLN 231
0.0135
LYS 232
0.0168
ILE 233
0.0153
ASP 234
0.0112
LYS 235
0.0060
SER 236
0.0063
GLU 237
0.0074
GLY 238
0.0052
ARG 239
0.0035
PHE 240
0.0049
HIS 241
0.0060
VAL 242
0.0073
PHE 264
0.0138
CYS 265
0.0141
LEU 266
0.0118
LYS 267
0.0113
GLU 268
0.0089
HIS 269
0.0085
LYS 270
0.0077
ALA 271
0.0068
LEU 272
0.0039
LYS 273
0.0037
THR 274
0.0030
LEU 275
0.0018
GLY 276
0.0041
ILE 277
0.0049
ILE 278
0.0048
MET 279
0.0061
GLY 280
0.0157
THR 281
0.0172
PHE 282
0.0128
THR 283
0.0111
LEU 284
0.0324
CYS 285
0.0220
TRP 286
0.0095
LEU 287
0.0211
PRO 288
0.0279
PHE 289
0.0133
PHE 290
0.0319
ILE 291
0.0477
LEU 311
0.0300
ASN 312
0.0344
TRP 313
0.0461
ILE 314
0.0356
GLY 315
0.0152
TYR 316
0.0246
VAL 317
0.0279
ASN 318
0.0192
SER 319
0.0079
GLY 320
0.0109
PHE 321
0.0139
ASN 322
0.0127
PRO 323
0.0155
LEU 324
0.0167
ILE 325
0.0143
TYR 326
0.0176
CYS 327
0.0151
ARG 328
0.0271
SER 329
0.0284
PRO 330
0.0288
ASP 331
0.0221
PHE 332
0.0170
ARG 333
0.0143
ILE 334
0.0115
ALA 335
0.0123
PHE 336
0.0085
GLN 337
0.0061
GLU 338
0.0121
LEU 339
0.0085
LEU 340
0.0228
CYS 341
0.0352
LEU 342
0.0347
ARG 343
0.0349
ARG 344
0.0183
SER 345
0.0336
SER 346
0.0433
LEU 347
0.0181
LYS 348
0.0579
ASP 1
0.0082
ILE 2
0.0054
LYS 3
0.0055
MET 4
0.0043
THR 5
0.0044
GLN 6
0.0037
SER 7
0.0033
PRO 8
0.0027
SER 9
0.0017
SER 10
0.0030
MET 11
0.0039
TYR 12
0.0063
ALA 13
0.0089
SER 14
0.0101
LEU 15
0.0098
GLY 16
0.0103
GLU 17
0.0125
ARG 18
0.0089
VAL 19
0.0054
THR 20
0.0017
ILE 21
0.0029
THR 22
0.0037
CYS 23
0.0037
LYS 24
0.0046
ALA 25
0.0028
SER 26
0.0032
GLN 27
0.0035
ASP 28
0.0041
ILE 29
0.0030
ASN 30
0.0046
SER 31
0.0046
TYR 32
0.0037
LEU 33
0.0034
SER 34
0.0033
TRP 35
0.0036
PHE 36
0.0036
GLN 37
0.0019
GLN 38
0.0019
LYS 39
0.0032
PRO 40
0.0059
GLY 41
0.0078
LYS 42
0.0043
SER 43
0.0012
PRO 44
0.0027
LYS 45
0.0041
THR 46
0.0040
LEU 47
0.0039
ILE 48
0.0041
TYR 49
0.0044
ARG 50
0.0040
ALA 51
0.0040
ASN 52
0.0052
ARG 53
0.0046
LEU 54
0.0052
VAL 55
0.0058
ASP 56
0.0070
GLY 57
0.0095
VAL 58
0.0060
PRO 59
0.0031
SER 60
0.0055
ARG 61
0.0048
PHE 62
0.0013
ILE 63
0.0015
GLY 64
0.0040
THR 65
0.0049
GLY 66
0.0047
SER 67
0.0051
GLY 68
0.0046
GLN 69
0.0039
ASP 70
0.0041
TYR 71
0.0042
SER 72
0.0045
LEU 73
0.0033
THR 74
0.0013
ILE 75
0.0039
SER 76
0.0074
SER 77
0.0095
LEU 78
0.0081
ASP 79
0.0075
TYR 80
0.0080
ALA 81
0.0061
ASP 82
0.0050
MET 83
0.0053
GLY 84
0.0052
ILE 85
0.0014
TYR 86
0.0013
TYR 87
0.0025
CYS 88
0.0037
LEU 89
0.0034
GLN 90
0.0022
TYR 91
0.0022
ASP 92
0.0032
GLU 93
0.0037
PHE 94
0.0041
PRO 95
0.0043
TYR 96
0.0028
THR 97
0.0029
PHE 98
0.0027
GLY 99
0.0027
GLY 100
0.0032
GLY 101
0.0026
THR 102
0.0014
LYS 103
0.0025
LEU 104
0.0040
GLU 105
0.0076
ILE 106
0.0068
LYS 107
0.0075
ARG 108
0.0072
ALA 109
0.0091
ASP 110
0.0089
ALA 111
0.0077
ALA 112
0.0072
PRO 113
0.0031
THR 114
0.0029
VAL 115
0.0025
SER 116
0.0022
ILE 117
0.0023
PHE 118
0.0021
PRO 119
0.0020
PRO 120
0.0017
SER 121
0.0031
SER 122
0.0038
GLU 123
0.0023
GLN 124
0.0017
LEU 125
0.0037
THR 126
0.0056
SER 127
0.0051
GLY 128
0.0044
GLY 129
0.0012
ALA 130
0.0015
SER 131
0.0017
VAL 132
0.0025
VAL 133
0.0015
CYS 134
0.0015
PHE 135
0.0012
LEU 136
0.0014
ASN 137
0.0036
ASN 138
0.0036
PHE 139
0.0041
TYR 140
0.0047
PRO 141
0.0060
LYS 142
0.0050
ASP 143
0.0067
ILE 144
0.0052
ASN 145
0.0029
VAL 146
0.0023
LYS 147
0.0025
TRP 148
0.0031
LYS 149
0.0055
ILE 150
0.0048
ASP 151
0.0056
GLY 152
0.0067
SER 153
0.0090
GLU 154
0.0085
ARG 155
0.0095
GLN 156
0.0095
ASN 157
0.0075
GLY 158
0.0067
VAL 159
0.0043
LEU 160
0.0037
ASN 161
0.0024
SER 162
0.0024
TRP 163
0.0019
THR 164
0.0020
ASP 165
0.0079
GLN 166
0.0066
ASP 167
0.0082
SER 168
0.0090
LYS 169
0.0110
ASP 170
0.0085
SER 171
0.0068
THR 172
0.0053
TYR 173
0.0030
SER 174
0.0023
MET 175
0.0024
SER 176
0.0023
SER 177
0.0020
THR 178
0.0022
LEU 179
0.0028
THR 180
0.0031
LEU 181
0.0034
THR 182
0.0029
LYS 183
0.0040
ASP 184
0.0051
GLU 185
0.0058
TYR 186
0.0052
GLU 187
0.0055
ARG 188
0.0069
HIS 189
0.0049
ASN 190
0.0052
SER 191
0.0054
TYR 192
0.0049
THR 193
0.0018
CYS 194
0.0019
GLU 195
0.0013
ALA 196
0.0021
THR 197
0.0018
HIS 198
0.0050
LYS 199
0.0086
THR 200
0.0098
SER 201
0.0101
THR 202
0.0116
SER 203
0.0138
PRO 204
0.0047
ILE 205
0.0029
VAL 206
0.0018
LYS 207
0.0019
SER 208
0.0017
PHE 209
0.0056
ASN 210
0.0056
ARG 211
0.0047
ASN 212
0.0056
GLU 213
0.0114
CYS 214
0.0067
GLU 1
0.0148
VAL 2
0.0113
GLN 3
0.0072
LEU 4
0.0040
GLN 5
0.0046
GLN 6
0.0035
SER 7
0.0042
GLY 8
0.0037
ALA 9
0.0032
GLU 10
0.0020
LEU 11
0.0016
ALA 12
0.0015
ARG 13
0.0027
PRO 14
0.0032
GLY 15
0.0032
ALA 16
0.0025
SER 17
0.0018
VAL 18
0.0013
LYS 19
0.0019
LEU 20
0.0021
SER 21
0.0038
CYS 22
0.0037
LYS 23
0.0044
ALA 24
0.0044
SER 25
0.0049
GLY 26
0.0058
TYR 27
0.0054
ILE 28
0.0047
PHE 29
0.0025
THR 30
0.0029
ASP 31
0.0026
TYR 32
0.0014
TYR 33
0.0008
ILE 34
0.0013
ASN 35
0.0019
TRP 36
0.0027
VAL 37
0.0029
ARG 38
0.0027
GLN 39
0.0022
ARG 40
0.0020
THR 41
0.0039
GLY 42
0.0049
GLN 43
0.0036
GLY 44
0.0019
PHE 45
0.0027
GLU 46
0.0028
TRP 47
0.0026
ILE 48
0.0033
GLY 49
0.0027
GLU 50
0.0017
ILE 51
0.0007
TYR 52
0.0008
PRO 53
0.0022
GLY 54
0.0035
SER 55
0.0060
GLY 56
0.0057
ASN 57
0.0030
ILE 58
0.0013
ASP 59
0.0022
TYR 60
0.0029
ASN 61
0.0038
GLU 62
0.0053
ARG 63
0.0059
PHE 64
0.0047
LYS 65
0.0032
ASP 66
0.0028
LYS 67
0.0030
ALA 68
0.0027
THR 69
0.0019
LEU 70
0.0019
THR 71
0.0021
ALA 72
0.0022
ASP 73
0.0042
LYS 74
0.0043
SER 75
0.0048
SER 76
0.0050
SER 77
0.0041
THR 78
0.0037
ALA 79
0.0030
TYR 80
0.0027
MET 81
0.0024
GLN 82
0.0022
LEU 83
0.0020
SER 84
0.0022
SER 85
0.0020
LEU 86
0.0015
THR 87
0.0018
SER 88
0.0021
GLU 89
0.0008
ASP 90
0.0008
SER 91
0.0015
ALA 92
0.0021
VAL 93
0.0023
TYR 94
0.0023
PHE 95
0.0022
CYS 96
0.0026
VAL 97
0.0028
ARG 98
0.0028
GLY 99
0.0029
PHE 100
0.0030
GLY 101
0.0047
TYR 102
0.0038
TRP 103
0.0031
GLY 104
0.0027
GLN 105
0.0034
GLY 106
0.0024
THR 107
0.0022
THR 108
0.0026
LEU 109
0.0019
THR 110
0.0021
VAL 111
0.0020
SER 112
0.0029
SER 113
0.0034
ALA 114
0.0032
LYS 115
0.0030
THR 116
0.0028
THR 117
0.0031
PRO 118
0.0029
PRO 119
0.0024
SER 120
0.0025
VAL 121
0.0018
TYR 122
0.0016
PRO 123
0.0020
LEU 124
0.0019
ALA 125
0.0015
PRO 126
0.0037
GLY 127
0.0052
SER 128
0.0072
ALA 129
0.0100
ALA 130
0.0098
GLN 131
0.0108
THR 132
0.0158
ASN 133
0.0047
SER 134
0.0039
ALA 135
0.0043
VAL 136
0.0042
THR 137
0.0012
LEU 138
0.0014
GLY 139
0.0014
CYS 140
0.0015
LEU 141
0.0021
VAL 142
0.0022
LYS 143
0.0021
GLY 144
0.0022
TYR 145
0.0022
PHE 146
0.0022
PRO 147
0.0022
GLU 148
0.0021
PRO 149
0.0022
VAL 150
0.0014
THR 151
0.0015
VAL 152
0.0012
THR 153
0.0027
TRP 154
0.0021
ASN 155
0.0027
SER 156
0.0029
GLY 157
0.0060
SER 158
0.0061
LEU 159
0.0048
SER 160
0.0044
SER 161
0.0022
GLY 162
0.0026
VAL 163
0.0025
HIS 164
0.0029
THR 165
0.0013
PHE 166
0.0013
PRO 167
0.0014
ALA 168
0.0022
VAL 169
0.0029
LEU 170
0.0040
GLN 171
0.0047
SER 172
0.0059
ASP 173
0.0045
LEU 174
0.0040
TYR 175
0.0031
THR 176
0.0028
LEU 177
0.0018
SER 178
0.0018
SER 179
0.0018
SER 180
0.0021
VAL 181
0.0015
THR 182
0.0017
VAL 183
0.0031
PRO 184
0.0047
SER 185
0.0042
SER 186
0.0060
THR 187
0.0046
TRP 188
0.0021
PRO 189
0.0037
SER 190
0.0046
GLU 191
0.0043
THR 192
0.0039
VAL 193
0.0023
THR 194
0.0018
CYS 195
0.0015
ASN 196
0.0015
VAL 197
0.0019
ALA 198
0.0024
HIS 199
0.0025
PRO 200
0.0033
ALA 201
0.0035
SER 202
0.0039
SER 203
0.0048
THR 204
0.0041
LYS 205
0.0035
VAL 206
0.0032
ASP 207
0.0028
LYS 208
0.0031
LYS 209
0.0027
ILE 210
0.0022
VAL 211
0.0020
PRO 212
0.0027
ARG 213
0.0071
ASP 214
0.0091
CYS 215
0.0106
GLY 216
0.0103
CYS 217
0.0074
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.