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 = 0.0559
GLY 37
0.0051
ILE 38
0.0092
VAL 39
0.0090
MET 40
0.0118
SER 41
0.0193
LEU 42
0.0138
ILE 43
0.0089
VAL 44
0.0141
LEU 45
0.0056
ALA 46
0.0035
ILE 47
0.0046
VAL 48
0.0073
PHE 49
0.0091
GLY 50
0.0058
ASN 51
0.0070
VAL 52
0.0113
LEU 53
0.0084
VAL 54
0.0070
ILE 55
0.0100
THR 56
0.0111
ALA 57
0.0060
ILE 58
0.0070
ALA 59
0.0108
PHE 61
0.0070
GLU 62
0.0097
ARG 63
0.0195
LEU 64
0.0129
GLN 65
0.0070
THR 66
0.0040
VAL 67
0.0020
THR 68
0.0033
ASN 69
0.0039
TYR 70
0.0038
PHE 71
0.0052
ILE 72
0.0050
THR 73
0.0063
SER 74
0.0061
LEU 75
0.0049
ALA 76
0.0054
CYS 77
0.0091
ALA 78
0.0091
ASP 79
0.0067
LEU 80
0.0075
VAL 81
0.0087
MET 82
0.0085
GLY 83
0.0077
LEU 84
0.0090
ALA 85
0.0076
VAL 86
0.0078
VAL 87
0.0113
PRO 88
0.0118
PHE 89
0.0110
GLY 90
0.0275
PHE 108
0.0050
TRP 109
0.0044
THR 110
0.0083
SER 111
0.0076
ILE 112
0.0070
ASP 113
0.0072
VAL 114
0.0083
LEU 115
0.0076
CYS 116
0.0036
VAL 117
0.0047
THR 118
0.0041
ALA 119
0.0027
SER 120
0.0020
ILE 121
0.0022
GLU 122
0.0012
THR 123
0.0030
LEU 124
0.0029
CYS 125
0.0040
VAL 126
0.0049
ILE 127
0.0048
ALA 128
0.0097
VAL 129
0.0092
ASP 130
0.0094
ARG 131
0.0094
TYR 132
0.0100
PHE 133
0.0106
ALA 134
0.0112
ILE 135
0.0092
THR 136
0.0125
SER 137
0.0080
PRO 138
0.0087
PHE 139
0.0146
LYS 140
0.0130
TYR 141
0.0128
GLN 142
0.0108
SER 143
0.0075
LEU 144
0.0085
LEU 145
0.0035
THR 146
0.0049
LYS 147
0.0083
ASN 148
0.0136
LYS 149
0.0123
ALA 150
0.0089
ARG 151
0.0146
VAL 152
0.0133
ILE 153
0.0134
ILE 154
0.0140
LEU 155
0.0156
MET 156
0.0083
VAL 157
0.0052
TRP 158
0.0065
ILE 159
0.0114
VAL 160
0.0117
SER 161
0.0073
GLY 162
0.0085
LEU 163
0.0173
THR 164
0.0169
SER 203
0.0106
SER 204
0.0103
ILE 205
0.0070
VAL 206
0.0061
SER 207
0.0067
PHE 208
0.0080
TYR 209
0.0046
VAL 210
0.0065
PRO 211
0.0057
LEU 212
0.0043
VAL 213
0.0043
ILE 214
0.0074
MET 215
0.0054
VAL 216
0.0055
PHE 217
0.0067
VAL 218
0.0071
TYR 219
0.0062
SER 220
0.0053
ARG 221
0.0048
VAL 222
0.0051
PHE 223
0.0052
GLN 224
0.0079
GLU 225
0.0084
ALA 226
0.0067
LYS 227
0.0076
ARG 228
0.0110
GLN 229
0.0109
LEU 230
0.0068
GLN 231
0.0134
LYS 232
0.0181
ILE 233
0.0110
ASP 234
0.0118
LYS 235
0.0084
SER 236
0.0077
GLU 237
0.0076
GLY 238
0.0074
ARG 239
0.0059
PHE 240
0.0035
HIS 241
0.0050
VAL 242
0.0041
PHE 264
0.0063
CYS 265
0.0066
LEU 266
0.0058
LYS 267
0.0054
GLU 268
0.0044
HIS 269
0.0025
LYS 270
0.0021
ALA 271
0.0040
LEU 272
0.0026
LYS 273
0.0023
THR 274
0.0025
LEU 275
0.0031
GLY 276
0.0032
ILE 277
0.0041
ILE 278
0.0039
MET 279
0.0040
GLY 280
0.0095
THR 281
0.0090
PHE 282
0.0092
THR 283
0.0087
LEU 284
0.0109
CYS 285
0.0096
TRP 286
0.0115
LEU 287
0.0114
PRO 288
0.0097
PHE 289
0.0138
PHE 290
0.0198
ILE 291
0.0187
LEU 311
0.0222
ASN 312
0.0179
TRP 313
0.0112
ILE 314
0.0114
GLY 315
0.0077
TYR 316
0.0098
VAL 317
0.0109
ASN 318
0.0134
SER 319
0.0074
GLY 320
0.0074
PHE 321
0.0084
ASN 322
0.0054
PRO 323
0.0064
LEU 324
0.0075
ILE 325
0.0069
TYR 326
0.0054
CYS 327
0.0051
ARG 328
0.0087
SER 329
0.0109
PRO 330
0.0128
ASP 331
0.0090
PHE 332
0.0077
ARG 333
0.0051
ILE 334
0.0046
ALA 335
0.0046
PHE 336
0.0044
GLN 337
0.0028
GLU 338
0.0022
LEU 339
0.0024
LEU 340
0.0054
CYS 341
0.0063
LEU 342
0.0064
ARG 343
0.0068
ARG 344
0.0039
SER 345
0.0101
SER 346
0.0107
LEU 347
0.0061
LYS 348
0.0043
ASP 1
0.0293
ILE 2
0.0234
LYS 3
0.0213
MET 4
0.0130
THR 5
0.0022
GLN 6
0.0036
SER 7
0.0085
PRO 8
0.0124
SER 9
0.0149
SER 10
0.0086
MET 11
0.0067
TYR 12
0.0065
ALA 13
0.0159
SER 14
0.0197
LEU 15
0.0206
GLY 16
0.0235
GLU 17
0.0254
ARG 18
0.0189
VAL 19
0.0086
THR 20
0.0107
ILE 21
0.0129
THR 22
0.0094
CYS 23
0.0048
LYS 24
0.0108
ALA 25
0.0177
SER 26
0.0234
GLN 27
0.0282
ASP 28
0.0292
ILE 29
0.0151
ASN 30
0.0132
SER 31
0.0111
TYR 32
0.0105
LEU 33
0.0054
SER 34
0.0028
TRP 35
0.0037
PHE 36
0.0047
GLN 37
0.0089
GLN 38
0.0058
LYS 39
0.0049
PRO 40
0.0037
GLY 41
0.0116
LYS 42
0.0111
SER 43
0.0091
PRO 44
0.0083
LYS 45
0.0101
THR 46
0.0052
LEU 47
0.0055
ILE 48
0.0026
TYR 49
0.0042
ARG 50
0.0080
ALA 51
0.0070
ASN 52
0.0046
ARG 53
0.0141
LEU 54
0.0143
VAL 55
0.0155
ASP 56
0.0228
GLY 57
0.0392
VAL 58
0.0273
PRO 59
0.0344
SER 60
0.0342
ARG 61
0.0133
PHE 62
0.0091
ILE 63
0.0065
GLY 64
0.0059
THR 65
0.0137
GLY 66
0.0150
SER 67
0.0196
GLY 68
0.0221
GLN 69
0.0233
ASP 70
0.0172
TYR 71
0.0117
SER 72
0.0110
LEU 73
0.0106
THR 74
0.0072
ILE 75
0.0090
SER 76
0.0146
SER 77
0.0175
LEU 78
0.0155
ASP 79
0.0124
TYR 80
0.0127
ALA 81
0.0087
ASP 82
0.0084
MET 83
0.0071
GLY 84
0.0061
ILE 85
0.0077
TYR 86
0.0066
TYR 87
0.0048
CYS 88
0.0041
LEU 89
0.0057
GLN 90
0.0069
TYR 91
0.0066
ASP 92
0.0102
GLU 93
0.0117
PHE 94
0.0083
PRO 95
0.0065
TYR 96
0.0061
THR 97
0.0033
PHE 98
0.0032
GLY 99
0.0027
GLY 100
0.0041
GLY 101
0.0087
THR 102
0.0078
LYS 103
0.0064
LEU 104
0.0056
GLU 105
0.0063
ILE 106
0.0072
LYS 107
0.0096
ARG 108
0.0101
ALA 109
0.0049
ASP 110
0.0053
ALA 111
0.0028
ALA 112
0.0021
PRO 113
0.0071
THR 114
0.0062
VAL 115
0.0054
SER 116
0.0046
ILE 117
0.0085
PHE 118
0.0084
PRO 119
0.0084
PRO 120
0.0113
SER 121
0.0186
SER 122
0.0192
GLU 123
0.0143
GLN 124
0.0082
LEU 125
0.0153
THR 126
0.0300
SER 127
0.0296
GLY 128
0.0251
GLY 129
0.0048
ALA 130
0.0040
SER 131
0.0033
VAL 132
0.0030
VAL 133
0.0030
CYS 134
0.0034
PHE 135
0.0031
LEU 136
0.0047
ASN 137
0.0050
ASN 138
0.0047
PHE 139
0.0042
TYR 140
0.0048
PRO 141
0.0093
LYS 142
0.0106
ASP 143
0.0118
ILE 144
0.0105
ASN 145
0.0129
VAL 146
0.0130
LYS 147
0.0143
TRP 148
0.0139
LYS 149
0.0141
ILE 150
0.0117
ASP 151
0.0101
GLY 152
0.0104
SER 153
0.0170
GLU 154
0.0172
ARG 155
0.0223
GLN 156
0.0267
ASN 157
0.0190
GLY 158
0.0180
VAL 159
0.0169
LEU 160
0.0187
ASN 161
0.0127
SER 162
0.0114
TRP 163
0.0097
THR 164
0.0086
ASP 165
0.0069
GLN 166
0.0067
ASP 167
0.0067
SER 168
0.0068
LYS 169
0.0082
ASP 170
0.0075
SER 171
0.0077
THR 172
0.0078
TYR 173
0.0059
SER 174
0.0060
MET 175
0.0068
SER 176
0.0073
SER 177
0.0073
THR 178
0.0061
LEU 179
0.0052
THR 180
0.0048
LEU 181
0.0056
THR 182
0.0047
LYS 183
0.0054
ASP 184
0.0066
GLU 185
0.0055
TYR 186
0.0055
GLU 187
0.0056
ARG 188
0.0061
HIS 189
0.0068
ASN 190
0.0101
SER 191
0.0108
TYR 192
0.0089
THR 193
0.0114
CYS 194
0.0114
GLU 195
0.0138
ALA 196
0.0142
THR 197
0.0120
HIS 198
0.0088
LYS 199
0.0137
THR 200
0.0123
SER 201
0.0185
THR 202
0.0177
SER 203
0.0163
PRO 204
0.0183
ILE 205
0.0155
VAL 206
0.0141
LYS 207
0.0106
SER 208
0.0102
PHE 209
0.0076
ASN 210
0.0088
ARG 211
0.0076
ASN 212
0.0115
GLU 213
0.0224
CYS 214
0.0084
GLU 1
0.0400
VAL 2
0.0256
GLN 3
0.0103
LEU 4
0.0122
GLN 5
0.0106
GLN 6
0.0154
SER 7
0.0194
GLY 8
0.0204
ALA 9
0.0149
GLU 10
0.0157
LEU 11
0.0139
ALA 12
0.0152
ARG 13
0.0180
PRO 14
0.0138
GLY 15
0.0239
ALA 16
0.0267
SER 17
0.0166
VAL 18
0.0136
LYS 19
0.0161
LEU 20
0.0208
SER 21
0.0214
CYS 22
0.0158
LYS 23
0.0122
ALA 24
0.0060
SER 25
0.0101
GLY 26
0.0099
TYR 27
0.0081
ILE 28
0.0062
PHE 29
0.0039
THR 30
0.0021
ASP 31
0.0027
TYR 32
0.0035
TYR 33
0.0085
ILE 34
0.0104
ASN 35
0.0124
TRP 36
0.0141
VAL 37
0.0124
ARG 38
0.0106
GLN 39
0.0101
ARG 40
0.0097
THR 41
0.0426
GLY 42
0.0559
GLN 43
0.0351
GLY 44
0.0208
PHE 45
0.0068
GLU 46
0.0057
TRP 47
0.0071
ILE 48
0.0062
GLY 49
0.0128
GLU 50
0.0107
ILE 51
0.0092
TYR 52
0.0071
PRO 53
0.0066
GLY 54
0.0049
SER 55
0.0053
GLY 56
0.0073
ASN 57
0.0095
ILE 58
0.0101
ASP 59
0.0116
TYR 60
0.0123
ASN 61
0.0143
GLU 62
0.0172
ARG 63
0.0128
PHE 64
0.0072
LYS 65
0.0144
ASP 66
0.0110
LYS 67
0.0093
ALA 68
0.0066
THR 69
0.0084
LEU 70
0.0105
THR 71
0.0099
ALA 72
0.0119
ASP 73
0.0173
LYS 74
0.0124
SER 75
0.0238
SER 76
0.0237
SER 77
0.0070
THR 78
0.0113
ALA 79
0.0130
TYR 80
0.0195
MET 81
0.0140
GLN 82
0.0095
LEU 83
0.0062
SER 84
0.0153
SER 85
0.0255
LEU 86
0.0143
THR 87
0.0150
SER 88
0.0202
GLU 89
0.0231
ASP 90
0.0147
SER 91
0.0131
ALA 92
0.0141
VAL 93
0.0123
TYR 94
0.0119
PHE 95
0.0129
CYS 96
0.0131
VAL 97
0.0070
ARG 98
0.0053
GLY 99
0.0073
PHE 100
0.0081
GLY 101
0.0081
TYR 102
0.0075
TRP 103
0.0082
GLY 104
0.0079
GLN 105
0.0155
GLY 106
0.0161
THR 107
0.0167
THR 108
0.0178
LEU 109
0.0145
THR 110
0.0151
VAL 111
0.0127
SER 112
0.0147
SER 113
0.0206
ALA 114
0.0110
LYS 115
0.0074
THR 116
0.0091
THR 117
0.0112
PRO 118
0.0113
PRO 119
0.0072
SER 120
0.0070
VAL 121
0.0135
TYR 122
0.0148
PRO 123
0.0176
LEU 124
0.0197
ALA 125
0.0235
PRO 126
0.0165
GLY 127
0.0086
SER 128
0.0120
ALA 129
0.0245
ALA 130
0.0215
GLN 131
0.0232
THR 132
0.0141
ASN 133
0.0322
SER 134
0.0330
ALA 135
0.0239
VAL 136
0.0230
THR 137
0.0152
LEU 138
0.0159
GLY 139
0.0170
CYS 140
0.0183
LEU 141
0.0094
VAL 142
0.0032
LYS 143
0.0022
GLY 144
0.0066
TYR 145
0.0096
PHE 146
0.0090
PRO 147
0.0089
GLU 148
0.0096
PRO 149
0.0132
VAL 150
0.0081
THR 151
0.0070
VAL 152
0.0075
THR 153
0.0133
TRP 154
0.0112
ASN 155
0.0134
SER 156
0.0110
GLY 157
0.0238
SER 158
0.0317
LEU 159
0.0275
SER 160
0.0353
SER 161
0.0209
GLY 162
0.0123
VAL 163
0.0101
HIS 164
0.0117
THR 165
0.0110
PHE 166
0.0094
PRO 167
0.0096
ALA 168
0.0128
VAL 169
0.0138
LEU 170
0.0140
GLN 171
0.0151
SER 172
0.0200
ASP 173
0.0151
LEU 174
0.0123
TYR 175
0.0107
THR 176
0.0104
LEU 177
0.0090
SER 178
0.0080
SER 179
0.0091
SER 180
0.0117
VAL 181
0.0189
THR 182
0.0177
VAL 183
0.0189
PRO 184
0.0199
SER 185
0.0241
SER 186
0.0354
THR 187
0.0321
TRP 188
0.0252
PRO 189
0.0239
SER 190
0.0226
GLU 191
0.0279
THR 192
0.0322
VAL 193
0.0230
THR 194
0.0224
CYS 195
0.0201
ASN 196
0.0173
VAL 197
0.0065
ALA 198
0.0064
HIS 199
0.0103
PRO 200
0.0155
ALA 201
0.0162
SER 202
0.0142
SER 203
0.0209
THR 204
0.0154
LYS 205
0.0091
VAL 206
0.0113
ASP 207
0.0175
LYS 208
0.0237
LYS 209
0.0350
ILE 210
0.0278
VAL 211
0.0284
PRO 212
0.0245
ARG 213
0.0293
ASP 214
0.0424
CYS 215
0.0431
GLY 216
0.0408
CYS 217
0.0202
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.