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 = 0.0660
GLY 37
0.0205
ILE 38
0.0105
VAL 39
0.0150
MET 40
0.0240
SER 41
0.0453
LEU 42
0.0338
ILE 43
0.0313
VAL 44
0.0276
LEU 45
0.0243
ALA 46
0.0260
ILE 47
0.0284
VAL 48
0.0286
PHE 49
0.0277
GLY 50
0.0238
ASN 51
0.0201
VAL 52
0.0216
LEU 53
0.0161
VAL 54
0.0237
ILE 55
0.0272
THR 56
0.0289
ALA 57
0.0350
ILE 58
0.0310
ALA 59
0.0364
PHE 61
0.0266
GLU 62
0.0146
ARG 63
0.0300
LEU 64
0.0322
GLN 65
0.0094
THR 66
0.0084
VAL 67
0.0136
THR 68
0.0115
ASN 69
0.0081
TYR 70
0.0084
PHE 71
0.0078
ILE 72
0.0054
THR 73
0.0051
SER 74
0.0081
LEU 75
0.0114
ALA 76
0.0122
CYS 77
0.0234
ALA 78
0.0233
ASP 79
0.0204
LEU 80
0.0227
VAL 81
0.0253
MET 82
0.0203
GLY 83
0.0173
LEU 84
0.0229
ALA 85
0.0168
VAL 86
0.0214
VAL 87
0.0153
PRO 88
0.0130
PHE 89
0.0373
GLY 90
0.0422
PHE 108
0.0125
TRP 109
0.0175
THR 110
0.0205
SER 111
0.0147
ILE 112
0.0091
ASP 113
0.0082
VAL 114
0.0093
LEU 115
0.0108
CYS 116
0.0081
VAL 117
0.0070
THR 118
0.0071
ALA 119
0.0051
SER 120
0.0055
ILE 121
0.0079
GLU 122
0.0065
THR 123
0.0016
LEU 124
0.0078
CYS 125
0.0057
VAL 126
0.0073
ILE 127
0.0069
ALA 128
0.0088
VAL 129
0.0097
ASP 130
0.0115
ARG 131
0.0102
TYR 132
0.0130
PHE 133
0.0145
ALA 134
0.0153
ILE 135
0.0134
THR 136
0.0219
SER 137
0.0180
PRO 138
0.0214
PHE 139
0.0188
LYS 140
0.0121
TYR 141
0.0122
GLN 142
0.0122
SER 143
0.0128
LEU 144
0.0112
LEU 145
0.0108
THR 146
0.0095
LYS 147
0.0164
ASN 148
0.0221
LYS 149
0.0152
ALA 150
0.0196
ARG 151
0.0268
VAL 152
0.0226
ILE 153
0.0212
ILE 154
0.0229
LEU 155
0.0256
MET 156
0.0201
VAL 157
0.0184
TRP 158
0.0185
ILE 159
0.0179
VAL 160
0.0142
SER 161
0.0125
GLY 162
0.0106
LEU 163
0.0170
THR 164
0.0129
SER 203
0.0301
SER 204
0.0251
ILE 205
0.0157
VAL 206
0.0146
SER 207
0.0128
PHE 208
0.0121
TYR 209
0.0067
VAL 210
0.0061
PRO 211
0.0079
LEU 212
0.0137
VAL 213
0.0171
ILE 214
0.0140
MET 215
0.0065
VAL 216
0.0176
PHE 217
0.0167
VAL 218
0.0067
TYR 219
0.0068
SER 220
0.0074
ARG 221
0.0044
VAL 222
0.0050
PHE 223
0.0069
GLN 224
0.0060
GLU 225
0.0050
ALA 226
0.0049
LYS 227
0.0054
ARG 228
0.0059
GLN 229
0.0059
LEU 230
0.0033
GLN 231
0.0041
LYS 232
0.0035
ILE 233
0.0019
ASP 234
0.0014
LYS 235
0.0012
SER 236
0.0009
GLU 237
0.0013
GLY 238
0.0025
ARG 239
0.0025
PHE 240
0.0024
HIS 241
0.0026
VAL 242
0.0033
PHE 264
0.0056
CYS 265
0.0057
LEU 266
0.0042
LYS 267
0.0054
GLU 268
0.0041
HIS 269
0.0027
LYS 270
0.0047
ALA 271
0.0054
LEU 272
0.0035
LYS 273
0.0082
THR 274
0.0068
LEU 275
0.0041
GLY 276
0.0123
ILE 277
0.0159
ILE 278
0.0148
MET 279
0.0175
GLY 280
0.0230
THR 281
0.0216
PHE 282
0.0212
THR 283
0.0197
LEU 284
0.0187
CYS 285
0.0171
TRP 286
0.0173
LEU 287
0.0123
PRO 288
0.0138
PHE 289
0.0181
PHE 290
0.0187
ILE 291
0.0146
LEU 311
0.0183
ASN 312
0.0206
TRP 313
0.0135
ILE 314
0.0087
GLY 315
0.0114
TYR 316
0.0170
VAL 317
0.0176
ASN 318
0.0225
SER 319
0.0135
GLY 320
0.0119
PHE 321
0.0110
ASN 322
0.0096
PRO 323
0.0176
LEU 324
0.0179
ILE 325
0.0144
TYR 326
0.0114
CYS 327
0.0061
ARG 328
0.0131
SER 329
0.0229
PRO 330
0.0278
ASP 331
0.0314
PHE 332
0.0236
ARG 333
0.0295
ILE 334
0.0411
ALA 335
0.0215
PHE 336
0.0234
GLN 337
0.0264
GLU 338
0.0188
LEU 339
0.0292
LEU 340
0.0633
CYS 341
0.0660
LEU 342
0.0282
ARG 343
0.0291
ARG 344
0.0279
SER 345
0.0507
SER 346
0.0135
LEU 347
0.0467
LYS 348
0.0642
ASP 1
0.0108
ILE 2
0.0080
LYS 3
0.0088
MET 4
0.0072
THR 5
0.0063
GLN 6
0.0047
SER 7
0.0051
PRO 8
0.0043
SER 9
0.0020
SER 10
0.0020
MET 11
0.0022
TYR 12
0.0027
ALA 13
0.0032
SER 14
0.0032
LEU 15
0.0035
GLY 16
0.0033
GLU 17
0.0039
ARG 18
0.0024
VAL 19
0.0018
THR 20
0.0013
ILE 21
0.0023
THR 22
0.0036
CYS 23
0.0036
LYS 24
0.0055
ALA 25
0.0051
SER 26
0.0060
GLN 27
0.0050
ASP 28
0.0037
ILE 29
0.0019
ASN 30
0.0031
SER 31
0.0026
TYR 32
0.0011
LEU 33
0.0008
SER 34
0.0007
TRP 35
0.0009
PHE 36
0.0012
GLN 37
0.0024
GLN 38
0.0016
LYS 39
0.0019
PRO 40
0.0034
GLY 41
0.0061
LYS 42
0.0042
SER 43
0.0023
PRO 44
0.0019
LYS 45
0.0029
THR 46
0.0025
LEU 47
0.0024
ILE 48
0.0022
TYR 49
0.0017
ARG 50
0.0023
ALA 51
0.0027
ASN 52
0.0032
ARG 53
0.0027
LEU 54
0.0026
VAL 55
0.0025
ASP 56
0.0024
GLY 57
0.0046
VAL 58
0.0045
PRO 59
0.0048
SER 60
0.0032
ARG 61
0.0028
PHE 62
0.0028
ILE 63
0.0022
GLY 64
0.0031
THR 65
0.0045
GLY 66
0.0043
SER 67
0.0041
GLY 68
0.0031
GLN 69
0.0023
ASP 70
0.0034
TYR 71
0.0032
SER 72
0.0039
LEU 73
0.0026
THR 74
0.0019
ILE 75
0.0017
SER 76
0.0016
SER 77
0.0038
LEU 78
0.0037
ASP 79
0.0038
TYR 80
0.0037
ALA 81
0.0030
ASP 82
0.0036
MET 83
0.0033
GLY 84
0.0037
ILE 85
0.0018
TYR 86
0.0016
TYR 87
0.0012
CYS 88
0.0015
LEU 89
0.0019
GLN 90
0.0012
TYR 91
0.0012
ASP 92
0.0014
GLU 93
0.0024
PHE 94
0.0030
PRO 95
0.0039
TYR 96
0.0035
THR 97
0.0026
PHE 98
0.0023
GLY 99
0.0023
GLY 100
0.0018
GLY 101
0.0017
THR 102
0.0018
LYS 103
0.0023
LEU 104
0.0027
GLU 105
0.0027
ILE 106
0.0022
LYS 107
0.0020
ARG 108
0.0014
ALA 109
0.0014
ASP 110
0.0012
ALA 111
0.0010
ALA 112
0.0011
PRO 113
0.0008
THR 114
0.0007
VAL 115
0.0011
SER 116
0.0015
ILE 117
0.0019
PHE 118
0.0015
PRO 119
0.0017
PRO 120
0.0015
SER 121
0.0015
SER 122
0.0017
GLU 123
0.0018
GLN 124
0.0016
LEU 125
0.0013
THR 126
0.0030
SER 127
0.0037
GLY 128
0.0029
GLY 129
0.0011
ALA 130
0.0012
SER 131
0.0017
VAL 132
0.0019
VAL 133
0.0015
CYS 134
0.0013
PHE 135
0.0008
LEU 136
0.0010
ASN 137
0.0011
ASN 138
0.0011
PHE 139
0.0009
TYR 140
0.0008
PRO 141
0.0010
LYS 142
0.0014
ASP 143
0.0011
ILE 144
0.0008
ASN 145
0.0016
VAL 146
0.0016
LYS 147
0.0014
TRP 148
0.0015
LYS 149
0.0018
ILE 150
0.0019
ASP 151
0.0032
GLY 152
0.0037
SER 153
0.0036
GLU 154
0.0017
ARG 155
0.0014
GLN 156
0.0017
ASN 157
0.0012
GLY 158
0.0014
VAL 159
0.0019
LEU 160
0.0022
ASN 161
0.0021
SER 162
0.0020
TRP 163
0.0020
THR 164
0.0023
ASP 165
0.0023
GLN 166
0.0017
ASP 167
0.0020
SER 168
0.0024
LYS 169
0.0031
ASP 170
0.0025
SER 171
0.0014
THR 172
0.0013
TYR 173
0.0014
SER 174
0.0011
MET 175
0.0010
SER 176
0.0009
SER 177
0.0011
THR 178
0.0011
LEU 179
0.0011
THR 180
0.0012
LEU 181
0.0023
THR 182
0.0019
LYS 183
0.0012
ASP 184
0.0013
GLU 185
0.0024
TYR 186
0.0013
GLU 187
0.0014
ARG 188
0.0021
HIS 189
0.0015
ASN 190
0.0024
SER 191
0.0027
TYR 192
0.0027
THR 193
0.0027
CYS 194
0.0025
GLU 195
0.0021
ALA 196
0.0020
THR 197
0.0011
HIS 198
0.0005
LYS 199
0.0007
THR 200
0.0008
SER 201
0.0012
THR 202
0.0017
SER 203
0.0023
PRO 204
0.0022
ILE 205
0.0019
VAL 206
0.0022
LYS 207
0.0023
SER 208
0.0027
PHE 209
0.0024
ASN 210
0.0021
ARG 211
0.0019
ASN 212
0.0022
GLU 213
0.0017
CYS 214
0.0025
GLU 1
0.0061
VAL 2
0.0040
GLN 3
0.0029
LEU 4
0.0017
GLN 5
0.0005
GLN 6
0.0006
SER 7
0.0012
GLY 8
0.0016
ALA 9
0.0013
GLU 10
0.0018
LEU 11
0.0023
ALA 12
0.0032
ARG 13
0.0020
PRO 14
0.0060
GLY 15
0.0069
ALA 16
0.0051
SER 17
0.0058
VAL 18
0.0043
LYS 19
0.0039
LEU 20
0.0027
SER 21
0.0005
CYS 22
0.0006
LYS 23
0.0009
ALA 24
0.0012
SER 25
0.0019
GLY 26
0.0028
TYR 27
0.0033
ILE 28
0.0030
PHE 29
0.0025
THR 30
0.0030
ASP 31
0.0037
TYR 32
0.0039
TYR 33
0.0029
ILE 34
0.0024
ASN 35
0.0024
TRP 36
0.0019
VAL 37
0.0012
ARG 38
0.0018
GLN 39
0.0026
ARG 40
0.0036
THR 41
0.0108
GLY 42
0.0063
GLN 43
0.0051
GLY 44
0.0025
PHE 45
0.0013
GLU 46
0.0015
TRP 47
0.0024
ILE 48
0.0028
GLY 49
0.0037
GLU 50
0.0037
ILE 51
0.0035
TYR 52
0.0035
PRO 53
0.0036
GLY 54
0.0032
SER 55
0.0035
GLY 56
0.0041
ASN 57
0.0045
ILE 58
0.0045
ASP 59
0.0054
TYR 60
0.0055
ASN 61
0.0068
GLU 62
0.0087
ARG 63
0.0064
PHE 64
0.0052
LYS 65
0.0084
ASP 66
0.0082
LYS 67
0.0058
ALA 68
0.0006
THR 69
0.0012
LEU 70
0.0011
THR 71
0.0010
ALA 72
0.0012
ASP 73
0.0015
LYS 74
0.0034
SER 75
0.0052
SER 76
0.0053
SER 77
0.0021
THR 78
0.0015
ALA 79
0.0010
TYR 80
0.0008
MET 81
0.0024
GLN 82
0.0035
LEU 83
0.0038
SER 84
0.0056
SER 85
0.0062
LEU 86
0.0046
THR 87
0.0051
SER 88
0.0061
GLU 89
0.0044
ASP 90
0.0036
SER 91
0.0028
ALA 92
0.0029
VAL 93
0.0019
TYR 94
0.0014
PHE 95
0.0012
CYS 96
0.0008
VAL 97
0.0022
ARG 98
0.0021
GLY 99
0.0018
PHE 100
0.0018
GLY 101
0.0005
TYR 102
0.0006
TRP 103
0.0009
GLY 104
0.0011
GLN 105
0.0015
GLY 106
0.0016
THR 107
0.0015
THR 108
0.0015
LEU 109
0.0026
THR 110
0.0030
VAL 111
0.0040
SER 112
0.0045
SER 113
0.0099
ALA 114
0.0049
LYS 115
0.0098
THR 116
0.0060
THR 117
0.0040
PRO 118
0.0040
PRO 119
0.0038
SER 120
0.0041
VAL 121
0.0016
TYR 122
0.0013
PRO 123
0.0014
LEU 124
0.0011
ALA 125
0.0016
PRO 126
0.0007
GLY 127
0.0023
SER 128
0.0030
ALA 129
0.0037
ALA 130
0.0030
GLN 131
0.0031
THR 132
0.0047
ASN 133
0.0043
SER 134
0.0053
ALA 135
0.0039
VAL 136
0.0029
THR 137
0.0015
LEU 138
0.0014
GLY 139
0.0012
CYS 140
0.0011
LEU 141
0.0020
VAL 142
0.0021
LYS 143
0.0019
GLY 144
0.0019
TYR 145
0.0031
PHE 146
0.0025
PRO 147
0.0020
GLU 148
0.0011
PRO 149
0.0020
VAL 150
0.0018
THR 151
0.0021
VAL 152
0.0018
THR 153
0.0016
TRP 154
0.0014
ASN 155
0.0023
SER 156
0.0026
GLY 157
0.0020
SER 158
0.0028
LEU 159
0.0020
SER 160
0.0013
SER 161
0.0026
GLY 162
0.0019
VAL 163
0.0011
HIS 164
0.0013
THR 165
0.0013
PHE 166
0.0016
PRO 167
0.0018
ALA 168
0.0017
VAL 169
0.0017
LEU 170
0.0016
GLN 171
0.0026
SER 172
0.0032
ASP 173
0.0036
LEU 174
0.0033
TYR 175
0.0024
THR 176
0.0030
LEU 177
0.0013
SER 178
0.0010
SER 179
0.0008
SER 180
0.0009
VAL 181
0.0021
THR 182
0.0022
VAL 183
0.0018
PRO 184
0.0021
SER 185
0.0029
SER 186
0.0038
THR 187
0.0037
TRP 188
0.0020
PRO 189
0.0051
SER 190
0.0070
GLU 191
0.0071
THR 192
0.0046
VAL 193
0.0022
THR 194
0.0019
CYS 195
0.0016
ASN 196
0.0014
VAL 197
0.0019
ALA 198
0.0023
HIS 199
0.0022
PRO 200
0.0029
ALA 201
0.0023
SER 202
0.0025
SER 203
0.0039
THR 204
0.0038
LYS 205
0.0014
VAL 206
0.0004
ASP 207
0.0008
LYS 208
0.0016
LYS 209
0.0021
ILE 210
0.0025
VAL 211
0.0030
PRO 212
0.0035
ARG 213
0.0071
ASP 214
0.0090
CYS 215
0.0065
GLY 216
0.0047
CYS 217
0.0040
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.