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 = 0.0435
GLY 37
0.0401
ILE 38
0.0435
VAL 39
0.0434
MET 40
0.0365
SER 41
0.0364
LEU 42
0.0363
ILE 43
0.0300
VAL 44
0.0280
LEU 45
0.0312
ALA 46
0.0274
ILE 47
0.0223
VAL 48
0.0261
PHE 49
0.0280
GLY 50
0.0234
ASN 51
0.0200
VAL 52
0.0252
LEU 53
0.0264
VAL 54
0.0211
ILE 55
0.0227
THR 56
0.0281
ALA 57
0.0254
ILE 58
0.0235
ALA 59
0.0281
PHE 61
0.0294
GLU 62
0.0301
ARG 63
0.0253
LEU 64
0.0217
GLN 65
0.0232
THR 66
0.0199
VAL 67
0.0183
THR 68
0.0122
ASN 69
0.0137
TYR 70
0.0168
PHE 71
0.0122
ILE 72
0.0091
THR 73
0.0146
SER 74
0.0129
LEU 75
0.0084
ALA 76
0.0141
CYS 77
0.0159
ALA 78
0.0101
ASP 79
0.0131
LEU 80
0.0188
VAL 81
0.0177
MET 82
0.0140
GLY 83
0.0199
LEU 84
0.0239
ALA 85
0.0202
VAL 86
0.0163
VAL 87
0.0208
PRO 88
0.0256
PHE 89
0.0231
GLY 90
0.0219
PHE 108
0.0115
TRP 109
0.0117
THR 110
0.0058
SER 111
0.0064
ILE 112
0.0088
ASP 113
0.0056
VAL 114
0.0031
LEU 115
0.0073
CYS 116
0.0054
VAL 117
0.0030
THR 118
0.0072
ALA 119
0.0080
SER 120
0.0041
ILE 121
0.0085
GLU 122
0.0117
THR 123
0.0100
LEU 124
0.0084
CYS 125
0.0143
VAL 126
0.0153
ILE 127
0.0122
ALA 128
0.0138
VAL 129
0.0188
ASP 130
0.0180
ARG 131
0.0145
TYR 132
0.0186
PHE 133
0.0226
ALA 134
0.0192
ILE 135
0.0185
THR 136
0.0239
SER 137
0.0252
PRO 138
0.0278
PHE 139
0.0252
LYS 140
0.0203
TYR 141
0.0159
GLN 142
0.0177
SER 143
0.0206
LEU 144
0.0265
LEU 145
0.0257
THR 146
0.0293
LYS 147
0.0285
ASN 148
0.0319
LYS 149
0.0305
ALA 150
0.0247
ARG 151
0.0261
VAL 152
0.0294
ILE 153
0.0251
ILE 154
0.0210
LEU 155
0.0241
MET 156
0.0244
VAL 157
0.0182
TRP 158
0.0169
ILE 159
0.0210
VAL 160
0.0203
SER 161
0.0139
GLY 162
0.0150
LEU 163
0.0191
THR 164
0.0155
SER 203
0.0193
SER 204
0.0198
ILE 205
0.0244
VAL 206
0.0219
SER 207
0.0158
PHE 208
0.0168
TYR 209
0.0227
VAL 210
0.0239
PRO 211
0.0184
LEU 212
0.0188
VAL 213
0.0249
ILE 214
0.0244
MET 215
0.0183
VAL 216
0.0199
PHE 217
0.0240
VAL 218
0.0219
TYR 219
0.0173
SER 220
0.0209
ARG 221
0.0230
VAL 222
0.0180
PHE 223
0.0153
GLN 224
0.0195
GLU 225
0.0201
ALA 226
0.0147
LYS 227
0.0143
ARG 228
0.0163
GLN 229
0.0135
LEU 230
0.0102
GLN 231
0.0075
LYS 232
0.0077
ILE 233
0.0066
ASP 234
0.0057
LYS 235
0.0047
SER 236
0.0058
GLU 237
0.0066
GLY 238
0.0063
ARG 239
0.0058
PHE 240
0.0071
HIS 241
0.0083
VAL 242
0.0095
PHE 264
0.0088
CYS 265
0.0065
LEU 266
0.0055
LYS 267
0.0031
GLU 268
0.0045
HIS 269
0.0059
LYS 270
0.0044
ALA 271
0.0027
LEU 272
0.0057
LYS 273
0.0075
THR 274
0.0056
LEU 275
0.0037
GLY 276
0.0092
ILE 277
0.0112
ILE 278
0.0073
MET 279
0.0089
GLY 280
0.0147
THR 281
0.0151
PHE 282
0.0118
THR 283
0.0167
LEU 284
0.0215
CYS 285
0.0188
TRP 286
0.0164
LEU 287
0.0216
PRO 288
0.0261
PHE 289
0.0217
PHE 290
0.0210
ILE 291
0.0274
LEU 311
0.0259
ASN 312
0.0204
TRP 313
0.0229
ILE 314
0.0229
GLY 315
0.0165
TYR 316
0.0169
VAL 317
0.0201
ASN 318
0.0146
SER 319
0.0157
GLY 320
0.0200
PHE 321
0.0173
ASN 322
0.0124
PRO 323
0.0168
LEU 324
0.0194
ILE 325
0.0151
TYR 326
0.0135
CYS 327
0.0186
ARG 328
0.0179
SER 329
0.0117
PRO 330
0.0098
ASP 331
0.0149
PHE 332
0.0177
ARG 333
0.0207
ILE 334
0.0249
ALA 335
0.0243
PHE 336
0.0266
GLN 337
0.0292
GLU 338
0.0328
LEU 339
0.0342
LEU 340
0.0383
CYS 341
0.0425
LEU 342
0.0388
ARG 343
0.0376
ARG 344
0.0380
SER 345
0.0329
SER 346
0.0352
LEU 347
0.0347
LYS 348
0.0415
ASP 1
0.0057
ILE 2
0.0059
LYS 3
0.0070
MET 4
0.0071
THR 5
0.0087
GLN 6
0.0090
SER 7
0.0108
PRO 8
0.0111
SER 9
0.0098
SER 10
0.0104
MET 11
0.0114
TYR 12
0.0123
ALA 13
0.0135
SER 14
0.0143
LEU 15
0.0146
GLY 16
0.0163
GLU 17
0.0163
ARG 18
0.0152
VAL 19
0.0135
THR 20
0.0126
ILE 21
0.0109
THR 22
0.0107
CYS 23
0.0090
LYS 24
0.0092
ALA 25
0.0077
SER 26
0.0080
GLN 27
0.0071
ASP 28
0.0070
ILE 29
0.0058
ASN 30
0.0064
SER 31
0.0074
TYR 32
0.0056
LEU 33
0.0062
SER 34
0.0062
TRP 35
0.0069
PHE 36
0.0061
GLN 37
0.0062
GLN 38
0.0046
LYS 39
0.0050
PRO 40
0.0037
GLY 41
0.0031
LYS 42
0.0040
SER 43
0.0039
PRO 44
0.0044
LYS 45
0.0062
THR 46
0.0066
LEU 47
0.0083
ILE 48
0.0084
TYR 49
0.0074
ARG 50
0.0076
ALA 51
0.0085
ASN 52
0.0101
ARG 53
0.0101
LEU 54
0.0104
VAL 55
0.0096
ASP 56
0.0111
GLY 57
0.0117
VAL 58
0.0110
PRO 59
0.0126
SER 60
0.0139
ARG 61
0.0139
PHE 62
0.0120
ILE 63
0.0122
GLY 64
0.0108
THR 65
0.0114
GLY 66
0.0107
SER 67
0.0099
GLY 68
0.0088
GLN 69
0.0090
ASP 70
0.0100
TYR 71
0.0100
SER 72
0.0106
LEU 73
0.0104
THR 74
0.0122
ILE 75
0.0131
SER 76
0.0153
SER 77
0.0160
LEU 78
0.0139
ASP 79
0.0132
TYR 80
0.0118
ALA 81
0.0104
ASP 82
0.0102
MET 83
0.0087
GLY 84
0.0070
ILE 85
0.0064
TYR 86
0.0069
TYR 87
0.0059
CYS 88
0.0061
LEU 89
0.0047
GLN 90
0.0044
TYR 91
0.0033
ASP 92
0.0036
GLU 93
0.0027
PHE 94
0.0023
PRO 95
0.0027
TYR 96
0.0024
THR 97
0.0036
PHE 98
0.0041
GLY 99
0.0058
GLY 100
0.0064
GLY 101
0.0066
THR 102
0.0083
LYS 103
0.0080
LEU 104
0.0095
GLU 105
0.0099
ILE 106
0.0115
LYS 107
0.0128
ARG 108
0.0127
ALA 109
0.0138
ASP 110
0.0127
ALA 111
0.0105
ALA 112
0.0088
PRO 113
0.0062
THR 114
0.0045
VAL 115
0.0031
SER 116
0.0021
ILE 117
0.0041
PHE 118
0.0058
PRO 119
0.0083
PRO 120
0.0102
SER 121
0.0110
SER 122
0.0135
GLU 123
0.0141
GLN 124
0.0134
LEU 125
0.0145
THR 126
0.0168
SER 127
0.0166
GLY 128
0.0169
GLY 129
0.0148
ALA 130
0.0124
SER 131
0.0101
VAL 132
0.0082
VAL 133
0.0057
CYS 134
0.0041
PHE 135
0.0024
LEU 136
0.0038
ASN 137
0.0041
ASN 138
0.0062
PHE 139
0.0077
TYR 140
0.0099
PRO 141
0.0111
LYS 142
0.0093
ASP 143
0.0104
ILE 144
0.0090
ASN 145
0.0095
VAL 146
0.0087
LYS 147
0.0101
TRP 148
0.0098
LYS 149
0.0109
ILE 150
0.0120
ASP 151
0.0128
GLY 152
0.0129
SER 153
0.0145
GLU 154
0.0137
ARG 155
0.0140
GLN 156
0.0129
ASN 157
0.0140
GLY 158
0.0126
VAL 159
0.0101
LEU 160
0.0082
ASN 161
0.0067
SER 162
0.0049
TRP 163
0.0044
THR 164
0.0038
ASP 165
0.0052
GLN 166
0.0070
ASP 167
0.0068
SER 168
0.0084
LYS 169
0.0100
ASP 170
0.0094
SER 171
0.0094
THR 172
0.0082
TYR 173
0.0065
SER 174
0.0043
MET 175
0.0039
SER 176
0.0035
SER 177
0.0058
THR 178
0.0072
LEU 179
0.0096
THR 180
0.0110
LEU 181
0.0132
THR 182
0.0152
LYS 183
0.0159
ASP 184
0.0175
GLU 185
0.0161
TYR 186
0.0141
GLU 187
0.0156
ARG 188
0.0166
HIS 189
0.0143
ASN 190
0.0125
SER 191
0.0104
TYR 192
0.0091
THR 193
0.0077
CYS 194
0.0068
GLU 195
0.0079
ALA 196
0.0077
THR 197
0.0100
HIS 198
0.0103
LYS 199
0.0126
THR 200
0.0117
SER 201
0.0120
THR 202
0.0132
SER 203
0.0112
PRO 204
0.0096
ILE 205
0.0071
VAL 206
0.0060
LYS 207
0.0044
SER 208
0.0059
PHE 209
0.0069
ASN 210
0.0092
ARG 211
0.0113
ASN 212
0.0121
GLU 213
0.0107
CYS 214
0.0104
GLU 1
0.0109
VAL 2
0.0095
GLN 3
0.0083
LEU 4
0.0074
GLN 5
0.0079
GLN 6
0.0069
SER 7
0.0072
GLY 8
0.0058
ALA 9
0.0070
GLU 10
0.0078
LEU 11
0.0090
ALA 12
0.0099
ARG 13
0.0114
PRO 14
0.0111
GLY 15
0.0112
ALA 16
0.0110
SER 17
0.0096
VAL 18
0.0086
LYS 19
0.0083
LEU 20
0.0071
SER 21
0.0076
CYS 22
0.0072
LYS 23
0.0086
ALA 24
0.0084
SER 25
0.0098
GLY 26
0.0103
TYR 27
0.0101
ILE 28
0.0100
PHE 29
0.0086
THR 30
0.0085
ASP 31
0.0083
TYR 32
0.0067
TYR 33
0.0055
ILE 34
0.0049
ASN 35
0.0034
TRP 36
0.0032
VAL 37
0.0020
ARG 38
0.0025
GLN 39
0.0021
ARG 40
0.0034
THR 41
0.0034
GLY 42
0.0041
GLN 43
0.0040
GLY 44
0.0039
PHE 45
0.0025
GLU 46
0.0026
TRP 47
0.0019
ILE 48
0.0029
GLY 49
0.0027
GLU 50
0.0032
ILE 51
0.0046
TYR 52
0.0054
PRO 53
0.0068
GLY 54
0.0070
SER 55
0.0061
GLY 56
0.0057
ASN 57
0.0053
ILE 58
0.0045
ASP 59
0.0028
TYR 60
0.0032
ASN 61
0.0033
GLU 62
0.0047
ARG 63
0.0052
PHE 64
0.0050
LYS 65
0.0053
ASP 66
0.0070
LYS 67
0.0069
ALA 68
0.0061
THR 69
0.0063
LEU 70
0.0058
THR 71
0.0071
ALA 72
0.0078
ASP 73
0.0093
LYS 74
0.0097
SER 75
0.0108
SER 76
0.0106
SER 77
0.0098
THR 78
0.0087
ALA 79
0.0075
TYR 80
0.0072
MET 81
0.0063
GLN 82
0.0074
LEU 83
0.0072
SER 84
0.0087
SER 85
0.0098
LEU 86
0.0088
THR 87
0.0091
SER 88
0.0088
GLU 89
0.0074
ASP 90
0.0064
SER 91
0.0060
ALA 92
0.0042
VAL 93
0.0030
TYR 94
0.0034
PHE 95
0.0031
CYS 96
0.0043
VAL 97
0.0043
ARG 98
0.0055
GLY 99
0.0046
PHE 100
0.0043
GLY 101
0.0062
TYR 102
0.0063
TRP 103
0.0048
GLY 104
0.0051
GLN 105
0.0052
GLY 106
0.0042
THR 107
0.0050
THR 108
0.0047
LEU 109
0.0060
THR 110
0.0071
VAL 111
0.0086
SER 112
0.0101
SER 113
0.0129
ALA 114
0.0127
LYS 115
0.0136
THR 116
0.0124
THR 117
0.0129
PRO 118
0.0120
PRO 119
0.0107
SER 120
0.0114
VAL 121
0.0103
TYR 122
0.0102
PRO 123
0.0091
LEU 124
0.0073
ALA 125
0.0074
PRO 126
0.0058
GLY 127
0.0062
SER 128
0.0062
ALA 129
0.0065
ALA 130
0.0042
GLN 131
0.0055
THR 132
0.0044
ASN 133
0.0062
SER 134
0.0087
ALA 135
0.0076
VAL 136
0.0061
THR 137
0.0047
LEU 138
0.0056
GLY 139
0.0055
CYS 140
0.0070
LEU 141
0.0068
VAL 142
0.0080
LYS 143
0.0093
GLY 144
0.0105
TYR 145
0.0100
PHE 146
0.0096
PRO 147
0.0085
GLU 148
0.0063
PRO 149
0.0056
VAL 150
0.0066
THR 151
0.0070
VAL 152
0.0070
THR 153
0.0085
TRP 154
0.0093
ASN 155
0.0118
SER 156
0.0125
GLY 157
0.0115
SER 158
0.0129
LEU 159
0.0109
SER 160
0.0097
SER 161
0.0096
GLY 162
0.0073
VAL 163
0.0059
HIS 164
0.0038
THR 165
0.0030
PHE 166
0.0020
PRO 167
0.0026
ALA 168
0.0046
VAL 169
0.0062
LEU 170
0.0083
GLN 171
0.0104
SER 172
0.0126
ASP 173
0.0118
LEU 174
0.0106
TYR 175
0.0082
THR 176
0.0075
LEU 177
0.0053
SER 178
0.0046
SER 179
0.0041
SER 180
0.0039
VAL 181
0.0054
THR 182
0.0063
VAL 183
0.0087
PRO 184
0.0099
SER 185
0.0090
SER 186
0.0116
THR 187
0.0121
TRP 188
0.0109
PRO 189
0.0116
SER 190
0.0137
GLU 191
0.0143
THR 192
0.0139
VAL 193
0.0117
THR 194
0.0116
CYS 195
0.0098
ASN 196
0.0104
VAL 197
0.0094
ALA 198
0.0097
HIS 199
0.0095
PRO 200
0.0099
ALA 201
0.0098
SER 202
0.0121
SER 203
0.0125
THR 204
0.0126
LYS 205
0.0125
VAL 206
0.0126
ASP 207
0.0128
LYS 208
0.0121
LYS 209
0.0126
ILE 210
0.0110
VAL 211
0.0123
PRO 212
0.0107
ARG 213
0.0107
ASP 214
0.0123
CYS 215
0.0117
GLY 216
0.0112
CYS 217
0.0092
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.