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 = 0.0407
GLY 37
0.0046
ILE 38
0.0105
VAL 39
0.0089
MET 40
0.0070
SER 41
0.0074
LEU 42
0.0116
ILE 43
0.0119
VAL 44
0.0081
LEU 45
0.0043
ALA 46
0.0066
ILE 47
0.0060
VAL 48
0.0026
PHE 49
0.0029
GLY 50
0.0042
ASN 51
0.0035
VAL 52
0.0028
LEU 53
0.0074
VAL 54
0.0041
ILE 55
0.0066
THR 56
0.0106
ALA 57
0.0104
ILE 58
0.0057
ALA 59
0.0157
PHE 61
0.0109
GLU 62
0.0055
ARG 63
0.0160
LEU 64
0.0108
GLN 65
0.0105
THR 66
0.0098
VAL 67
0.0097
THR 68
0.0102
ASN 69
0.0140
TYR 70
0.0142
PHE 71
0.0149
ILE 72
0.0146
THR 73
0.0166
SER 74
0.0135
LEU 75
0.0116
ALA 76
0.0131
CYS 77
0.0111
ALA 78
0.0098
ASP 79
0.0064
LEU 80
0.0064
VAL 81
0.0088
MET 82
0.0078
GLY 83
0.0086
LEU 84
0.0095
ALA 85
0.0087
VAL 86
0.0095
VAL 87
0.0145
PRO 88
0.0162
PHE 89
0.0205
GLY 90
0.0233
PHE 108
0.0049
TRP 109
0.0124
THR 110
0.0133
SER 111
0.0046
ILE 112
0.0093
ASP 113
0.0101
VAL 114
0.0098
LEU 115
0.0109
CYS 116
0.0087
VAL 117
0.0081
THR 118
0.0082
ALA 119
0.0082
SER 120
0.0058
ILE 121
0.0066
GLU 122
0.0057
THR 123
0.0067
LEU 124
0.0069
CYS 125
0.0067
VAL 126
0.0070
ILE 127
0.0080
ALA 128
0.0070
VAL 129
0.0076
ASP 130
0.0073
ARG 131
0.0060
TYR 132
0.0055
PHE 133
0.0080
ALA 134
0.0052
ILE 135
0.0047
THR 136
0.0144
SER 137
0.0169
PRO 138
0.0289
PHE 139
0.0185
LYS 140
0.0172
TYR 141
0.0113
GLN 142
0.0075
SER 143
0.0078
LEU 144
0.0110
LEU 145
0.0105
THR 146
0.0112
LYS 147
0.0130
ASN 148
0.0188
LYS 149
0.0218
ALA 150
0.0193
ARG 151
0.0258
VAL 152
0.0243
ILE 153
0.0187
ILE 154
0.0230
LEU 155
0.0263
MET 156
0.0090
VAL 157
0.0092
TRP 158
0.0089
ILE 159
0.0102
VAL 160
0.0116
SER 161
0.0126
GLY 162
0.0141
LEU 163
0.0188
THR 164
0.0159
SER 203
0.0257
SER 204
0.0262
ILE 205
0.0296
VAL 206
0.0218
SER 207
0.0093
PHE 208
0.0083
TYR 209
0.0144
VAL 210
0.0205
PRO 211
0.0120
LEU 212
0.0104
VAL 213
0.0107
ILE 214
0.0119
MET 215
0.0063
VAL 216
0.0059
PHE 217
0.0061
VAL 218
0.0062
TYR 219
0.0042
SER 220
0.0076
ARG 221
0.0066
VAL 222
0.0039
PHE 223
0.0121
GLN 224
0.0113
GLU 225
0.0069
ALA 226
0.0103
LYS 227
0.0129
ARG 228
0.0095
GLN 229
0.0095
LEU 230
0.0128
GLN 231
0.0077
LYS 232
0.0100
ILE 233
0.0113
ASP 234
0.0101
LYS 235
0.0073
SER 236
0.0090
GLU 237
0.0104
GLY 238
0.0100
ARG 239
0.0098
PHE 240
0.0116
HIS 241
0.0134
VAL 242
0.0169
PHE 264
0.0173
CYS 265
0.0173
LEU 266
0.0175
LYS 267
0.0190
GLU 268
0.0189
HIS 269
0.0188
LYS 270
0.0194
ALA 271
0.0194
LEU 272
0.0124
LYS 273
0.0162
THR 274
0.0131
LEU 275
0.0080
GLY 276
0.0099
ILE 277
0.0099
ILE 278
0.0060
MET 279
0.0061
GLY 280
0.0079
THR 281
0.0069
PHE 282
0.0046
THR 283
0.0057
LEU 284
0.0084
CYS 285
0.0054
TRP 286
0.0042
LEU 287
0.0070
PRO 288
0.0065
PHE 289
0.0046
PHE 290
0.0088
ILE 291
0.0143
LEU 311
0.0141
ASN 312
0.0146
TRP 313
0.0162
ILE 314
0.0120
GLY 315
0.0041
TYR 316
0.0063
VAL 317
0.0088
ASN 318
0.0067
SER 319
0.0073
GLY 320
0.0059
PHE 321
0.0059
ASN 322
0.0055
PRO 323
0.0052
LEU 324
0.0047
ILE 325
0.0055
TYR 326
0.0073
CYS 327
0.0138
ARG 328
0.0174
SER 329
0.0100
PRO 330
0.0140
ASP 331
0.0026
PHE 332
0.0060
ARG 333
0.0057
ILE 334
0.0044
ALA 335
0.0072
PHE 336
0.0069
GLN 337
0.0054
GLU 338
0.0045
LEU 339
0.0031
LEU 340
0.0071
CYS 341
0.0124
LEU 342
0.0128
ARG 343
0.0181
ARG 344
0.0156
SER 345
0.0150
SER 346
0.0164
LEU 347
0.0084
LYS 348
0.0336
ASP 1
0.0343
ILE 2
0.0294
LYS 3
0.0340
MET 4
0.0273
THR 5
0.0181
GLN 6
0.0163
SER 7
0.0162
PRO 8
0.0178
SER 9
0.0147
SER 10
0.0108
MET 11
0.0093
TYR 12
0.0142
ALA 13
0.0219
SER 14
0.0231
LEU 15
0.0238
GLY 16
0.0271
GLU 17
0.0238
ARG 18
0.0118
VAL 19
0.0103
THR 20
0.0169
ILE 21
0.0208
THR 22
0.0189
CYS 23
0.0184
LYS 24
0.0182
ALA 25
0.0247
SER 26
0.0308
GLN 27
0.0297
ASP 28
0.0262
ILE 29
0.0138
ASN 30
0.0125
SER 31
0.0096
TYR 32
0.0096
LEU 33
0.0157
SER 34
0.0160
TRP 35
0.0167
PHE 36
0.0165
GLN 37
0.0130
GLN 38
0.0037
LYS 39
0.0065
PRO 40
0.0162
GLY 41
0.0310
LYS 42
0.0203
SER 43
0.0084
PRO 44
0.0071
LYS 45
0.0155
THR 46
0.0168
LEU 47
0.0176
ILE 48
0.0194
TYR 49
0.0159
ARG 50
0.0147
ALA 51
0.0151
ASN 52
0.0173
ARG 53
0.0174
LEU 54
0.0186
VAL 55
0.0204
ASP 56
0.0218
GLY 57
0.0234
VAL 58
0.0186
PRO 59
0.0126
SER 60
0.0102
ARG 61
0.0067
PHE 62
0.0108
ILE 63
0.0148
GLY 64
0.0231
THR 65
0.0208
GLY 66
0.0159
SER 67
0.0157
GLY 68
0.0183
GLN 69
0.0196
ASP 70
0.0175
TYR 71
0.0164
SER 72
0.0207
LEU 73
0.0211
THR 74
0.0126
ILE 75
0.0043
SER 76
0.0043
SER 77
0.0186
LEU 78
0.0161
ASP 79
0.0174
TYR 80
0.0182
ALA 81
0.0104
ASP 82
0.0076
MET 83
0.0082
GLY 84
0.0062
ILE 85
0.0077
TYR 86
0.0116
TYR 87
0.0144
CYS 88
0.0185
LEU 89
0.0117
GLN 90
0.0078
TYR 91
0.0060
ASP 92
0.0074
GLU 93
0.0117
PHE 94
0.0091
PRO 95
0.0075
TYR 96
0.0039
THR 97
0.0105
PHE 98
0.0122
GLY 99
0.0138
GLY 100
0.0164
GLY 101
0.0170
THR 102
0.0117
LYS 103
0.0052
LEU 104
0.0039
GLU 105
0.0176
ILE 106
0.0143
LYS 107
0.0116
ARG 108
0.0108
ALA 109
0.0283
ASP 110
0.0289
ALA 111
0.0255
ALA 112
0.0235
PRO 113
0.0081
THR 114
0.0088
VAL 115
0.0062
SER 116
0.0069
ILE 117
0.0092
PHE 118
0.0086
PRO 119
0.0086
PRO 120
0.0082
SER 121
0.0087
SER 122
0.0093
GLU 123
0.0070
GLN 124
0.0059
LEU 125
0.0087
THR 126
0.0090
SER 127
0.0067
GLY 128
0.0061
GLY 129
0.0040
ALA 130
0.0046
SER 131
0.0048
VAL 132
0.0063
VAL 133
0.0073
CYS 134
0.0058
PHE 135
0.0046
LEU 136
0.0030
ASN 137
0.0088
ASN 138
0.0107
PHE 139
0.0077
TYR 140
0.0080
PRO 141
0.0172
LYS 142
0.0138
ASP 143
0.0217
ILE 144
0.0145
ASN 145
0.0072
VAL 146
0.0070
LYS 147
0.0084
TRP 148
0.0085
LYS 149
0.0062
ILE 150
0.0080
ASP 151
0.0141
GLY 152
0.0128
SER 153
0.0172
GLU 154
0.0095
ARG 155
0.0266
GLN 156
0.0384
ASN 157
0.0322
GLY 158
0.0230
VAL 159
0.0149
LEU 160
0.0138
ASN 161
0.0130
SER 162
0.0151
TRP 163
0.0142
THR 164
0.0161
ASP 165
0.0267
GLN 166
0.0223
ASP 167
0.0263
SER 168
0.0318
LYS 169
0.0393
ASP 170
0.0290
SER 171
0.0208
THR 172
0.0132
TYR 173
0.0088
SER 174
0.0084
MET 175
0.0075
SER 176
0.0083
SER 177
0.0078
THR 178
0.0046
LEU 179
0.0025
THR 180
0.0029
LEU 181
0.0064
THR 182
0.0068
LYS 183
0.0079
ASP 184
0.0101
GLU 185
0.0128
TYR 186
0.0122
GLU 187
0.0149
ARG 188
0.0181
HIS 189
0.0105
ASN 190
0.0082
SER 191
0.0082
TYR 192
0.0077
THR 193
0.0057
CYS 194
0.0050
GLU 195
0.0055
ALA 196
0.0047
THR 197
0.0017
HIS 198
0.0145
LYS 199
0.0331
THR 200
0.0371
SER 201
0.0253
THR 202
0.0272
SER 203
0.0407
PRO 204
0.0164
ILE 205
0.0032
VAL 206
0.0035
LYS 207
0.0043
SER 208
0.0059
PHE 209
0.0107
ASN 210
0.0102
ARG 211
0.0107
ASN 212
0.0107
GLU 213
0.0149
CYS 214
0.0154
GLU 1
0.0076
VAL 2
0.0063
GLN 3
0.0066
LEU 4
0.0063
GLN 5
0.0086
GLN 6
0.0085
SER 7
0.0078
GLY 8
0.0073
ALA 9
0.0068
GLU 10
0.0061
LEU 11
0.0032
ALA 12
0.0035
ARG 13
0.0094
PRO 14
0.0099
GLY 15
0.0123
ALA 16
0.0104
SER 17
0.0053
VAL 18
0.0068
LYS 19
0.0110
LEU 20
0.0120
SER 21
0.0121
CYS 22
0.0109
LYS 23
0.0100
ALA 24
0.0096
SER 25
0.0077
GLY 26
0.0067
TYR 27
0.0058
ILE 28
0.0054
PHE 29
0.0062
THR 30
0.0048
ASP 31
0.0056
TYR 32
0.0085
TYR 33
0.0058
ILE 34
0.0067
ASN 35
0.0076
TRP 36
0.0085
VAL 37
0.0027
ARG 38
0.0041
GLN 39
0.0075
ARG 40
0.0099
THR 41
0.0321
GLY 42
0.0313
GLN 43
0.0170
GLY 44
0.0109
PHE 45
0.0022
GLU 46
0.0016
TRP 47
0.0017
ILE 48
0.0035
GLY 49
0.0083
GLU 50
0.0079
ILE 51
0.0084
TYR 52
0.0084
PRO 53
0.0103
GLY 54
0.0092
SER 55
0.0121
GLY 56
0.0144
ASN 57
0.0136
ILE 58
0.0123
ASP 59
0.0121
TYR 60
0.0121
ASN 61
0.0119
GLU 62
0.0163
ARG 63
0.0114
PHE 64
0.0062
LYS 65
0.0149
ASP 66
0.0143
LYS 67
0.0088
ALA 68
0.0108
THR 69
0.0139
LEU 70
0.0136
THR 71
0.0137
ALA 72
0.0136
ASP 73
0.0148
LYS 74
0.0120
SER 75
0.0122
SER 76
0.0137
SER 77
0.0115
THR 78
0.0127
ALA 79
0.0138
TYR 80
0.0153
MET 81
0.0131
GLN 82
0.0110
LEU 83
0.0071
SER 84
0.0060
SER 85
0.0066
LEU 86
0.0045
THR 87
0.0080
SER 88
0.0092
GLU 89
0.0094
ASP 90
0.0055
SER 91
0.0068
ALA 92
0.0101
VAL 93
0.0067
TYR 94
0.0061
PHE 95
0.0068
CYS 96
0.0068
VAL 97
0.0050
ARG 98
0.0047
GLY 99
0.0044
PHE 100
0.0048
GLY 101
0.0044
TYR 102
0.0035
TRP 103
0.0036
GLY 104
0.0049
GLN 105
0.0077
GLY 106
0.0079
THR 107
0.0080
THR 108
0.0079
LEU 109
0.0065
THR 110
0.0042
VAL 111
0.0014
SER 112
0.0023
SER 113
0.0043
ALA 114
0.0068
LYS 115
0.0165
THR 116
0.0138
THR 117
0.0116
PRO 118
0.0074
PRO 119
0.0052
SER 120
0.0072
VAL 121
0.0070
TYR 122
0.0080
PRO 123
0.0091
LEU 124
0.0111
ALA 125
0.0119
PRO 126
0.0104
GLY 127
0.0117
SER 128
0.0103
ALA 129
0.0033
ALA 130
0.0024
GLN 131
0.0160
THR 132
0.0194
ASN 133
0.0185
SER 134
0.0250
ALA 135
0.0165
VAL 136
0.0075
THR 137
0.0119
LEU 138
0.0112
GLY 139
0.0116
CYS 140
0.0114
LEU 141
0.0076
VAL 142
0.0055
LYS 143
0.0059
GLY 144
0.0052
TYR 145
0.0048
PHE 146
0.0044
PRO 147
0.0037
GLU 148
0.0027
PRO 149
0.0054
VAL 150
0.0057
THR 151
0.0087
VAL 152
0.0097
THR 153
0.0183
TRP 154
0.0147
ASN 155
0.0138
SER 156
0.0172
GLY 157
0.0220
SER 158
0.0165
LEU 159
0.0148
SER 160
0.0188
SER 161
0.0220
GLY 162
0.0173
VAL 163
0.0126
HIS 164
0.0092
THR 165
0.0081
PHE 166
0.0067
PRO 167
0.0083
ALA 168
0.0074
VAL 169
0.0073
LEU 170
0.0063
GLN 171
0.0061
SER 172
0.0073
ASP 173
0.0056
LEU 174
0.0048
TYR 175
0.0036
THR 176
0.0039
LEU 177
0.0031
SER 178
0.0047
SER 179
0.0065
SER 180
0.0088
VAL 181
0.0178
THR 182
0.0145
VAL 183
0.0120
PRO 184
0.0115
SER 185
0.0140
SER 186
0.0240
THR 187
0.0212
TRP 188
0.0113
PRO 189
0.0080
SER 190
0.0200
GLU 191
0.0200
THR 192
0.0138
VAL 193
0.0141
THR 194
0.0133
CYS 195
0.0137
ASN 196
0.0141
VAL 197
0.0085
ALA 198
0.0075
HIS 199
0.0064
PRO 200
0.0092
ALA 201
0.0089
SER 202
0.0133
SER 203
0.0156
THR 204
0.0116
LYS 205
0.0098
VAL 206
0.0080
ASP 207
0.0082
LYS 208
0.0102
LYS 209
0.0152
ILE 210
0.0105
VAL 211
0.0061
PRO 212
0.0053
ARG 213
0.0116
ASP 214
0.0139
CYS 215
0.0116
GLY 216
0.0130
CYS 217
0.0144
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.