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 = 0.1199
MET 1
0.0170
MET 1
0.0142
GLU 2
0.0141
GLU 2
0.0135
LEU 3
0.0102
LEU 3
0.0106
ARG 4
0.0110
ARG 4
0.0128
HIS 5
0.0151
HIS 5
0.0164
THR 6
0.0141
THR 6
0.0131
PRO 7
0.0161
PRO 7
0.0144
ALA 8
0.0142
ALA 8
0.0133
ARG 9
0.0167
ARG 9
0.0153
ASP 10
0.0142
ASP 10
0.0117
LEU 11
0.0090
LEU 11
0.0076
ASP 12
0.0071
ASP 12
0.0066
LYS 13
0.0088
LYS 13
0.0088
PHE 14
0.0080
PHE 14
0.0067
ILE 15
0.0048
ILE 15
0.0047
GLU 16
0.0057
GLU 16
0.0063
ASP 17
0.0075
ASP 17
0.0075
HIS 18
0.0053
HIS 18
0.0044
LEU 19
0.0030
LEU 19
0.0030
LEU 20
0.0032
LEU 20
0.0040
PRO 21
0.0021
PRO 21
0.0028
ASN 22
0.0021
ASN 22
0.0013
THR 23
0.0011
THR 23
0.0019
CYS 24
0.0031
CYS 24
0.0041
PHE 25
0.0030
PHE 25
0.0029
ARG 26
0.0024
ARG 26
0.0031
THR 27
0.0036
THR 27
0.0052
GLN 28
0.0058
GLN 28
0.0064
VAL 29
0.0048
VAL 29
0.0046
LYS 30
0.0049
LYS 30
0.0052
GLU 31
0.0066
GLU 31
0.0074
ALA 32
0.0070
ALA 32
0.0071
ILE 33
0.0063
ILE 33
0.0065
ASP 34
0.0073
ASP 34
0.0077
ILE 35
0.0088
ILE 35
0.0085
VAL 36
0.0077
VAL 36
0.0077
CYS 37
0.0077
CYS 37
0.0084
ARG 38
0.0091
ARG 38
0.0097
PHE 39
0.0092
PHE 39
0.0093
LEU 40
0.0084
LEU 40
0.0088
LYS 41
0.0095
LYS 41
0.0105
GLU 42
0.0110
GLU 42
0.0120
ARG 43
0.0113
ARG 43
0.0114
CYS 44
0.0099
CYS 44
0.0105
PHE 45
0.0098
PHE 45
0.0107
GLN 46
0.0114
GLN 46
0.0120
GLY 47
0.0125
GLY 47
0.0131
THR 48
0.0125
THR 48
0.0119
ALA 49
0.0123
ALA 49
0.0115
ASP 50
0.0117
ASP 50
0.0115
PRO 51
0.0103
PRO 51
0.0099
VAL 52
0.0094
VAL 52
0.0092
ARG 53
0.0093
ARG 53
0.0085
VAL 54
0.0082
VAL 54
0.0084
SER 55
0.0076
SER 55
0.0076
LYS 56
0.0070
LYS 56
0.0067
VAL 57
0.0065
VAL 57
0.0065
VAL 58
0.0057
VAL 58
0.0055
LYS 59
0.0054
LYS 59
0.0049
GLY 60
0.0046
GLY 60
0.0048
GLY 61
0.0041
GLY 61
0.0040
SER 62
0.0039
SER 62
0.0039
SER 63
0.0046
SER 63
0.0047
GLY 64
0.0040
GLY 64
0.0041
LYS 65
0.0031
LYS 65
0.0024
GLY 66
0.0026
GLY 66
0.0020
THR 67
0.0020
THR 67
0.0021
THR 68
0.0023
THR 68
0.0020
LEU 69
0.0027
LEU 69
0.0033
ARG 70
0.0033
ARG 70
0.0028
GLY 71
0.0037
GLY 71
0.0036
ARG 72
0.0036
ARG 72
0.0035
SER 73
0.0045
SER 73
0.0049
ASP 74
0.0054
ASP 74
0.0053
ALA 75
0.0060
ALA 75
0.0056
ASP 76
0.0052
ASP 76
0.0051
LEU 77
0.0057
LEU 77
0.0052
VAL 78
0.0051
VAL 78
0.0054
VAL 79
0.0060
VAL 79
0.0057
PHE 80
0.0061
PHE 80
0.0065
LEU 81
0.0070
LEU 81
0.0070
THR 82
0.0078
THR 82
0.0077
LYS 83
0.0071
LYS 83
0.0064
LEU 84
0.0057
LEU 84
0.0063
THR 85
0.0059
THR 85
0.0062
SER 86
0.0051
SER 86
0.0042
PHE 87
0.0039
PHE 87
0.0034
GLU 88
0.0035
GLU 88
0.0031
ASP 89
0.0039
ASP 89
0.0035
GLN 90
0.0033
GLN 90
0.0027
LEU 91
0.0026
LEU 91
0.0025
ARG 92
0.0028
ARG 92
0.0029
ARG 93
0.0036
ARG 93
0.0036
ARG 94
0.0034
ARG 94
0.0033
GLY 95
0.0053
GLY 95
0.0052
GLU 96
0.0052
GLU 96
0.0055
PHE 97
0.0055
PHE 97
0.0055
ILE 98
0.0056
ILE 98
0.0056
GLN 99
0.0069
GLN 99
0.0067
GLU 100
0.0073
GLU 100
0.0071
ILE 101
0.0062
ILE 101
0.0062
ARG 102
0.0072
ARG 102
0.0072
ARG 103
0.0073
ARG 103
0.0078
GLN 104
0.0087
GLN 104
0.0090
LEU 105
0.0077
LEU 105
0.0082
GLU 106
0.0076
GLU 106
0.0086
ALA 107
0.0101
ALA 107
0.0110
CYS 108
0.0107
CYS 108
0.0112
GLN 109
0.0099
GLN 109
0.0109
ARG 110
0.0111
ARG 110
0.0127
GLU 111
0.0134
GLU 111
0.0144
GLN 112
0.0132
GLN 112
0.0142
LYS 113
0.0127
LYS 113
0.0125
PHE 114
0.0109
PHE 114
0.0100
LYS 115
0.0094
LYS 115
0.0086
VAL 116
0.0071
VAL 116
0.0066
THR 117
0.0060
THR 117
0.0071
PHE 118
0.0070
PHE 118
0.0087
GLU 119
0.0186
GLU 119
0.0222
VAL 120
0.0333
VAL 120
0.0384
GLN 121
0.0566
GLN 121
0.0804
SER 122
0.1047
SER 122
0.1199
PRO 123
0.1175
PRO 123
0.0829
ARG 124
0.0935
ARG 124
0.0613
ARG 125
0.0654
ARG 125
0.0508
GLU 126
0.0594
GLU 126
0.0522
ASN 127
0.0129
ASN 127
0.0065
PRO 128
0.0074
PRO 128
0.0023
ARG 129
0.0049
ARG 129
0.0047
ALA 130
0.0056
ALA 130
0.0057
LEU 131
0.0058
LEU 131
0.0058
SER 132
0.0068
SER 132
0.0067
PHE 133
0.0069
PHE 133
0.0080
VAL 134
0.0089
VAL 134
0.0085
LEU 135
0.0081
LEU 135
0.0092
SER 136
0.0101
SER 136
0.0103
SER 137
0.0117
SER 137
0.0125
PRO 138
0.0142
PRO 138
0.0147
GLN 139
0.0128
GLN 139
0.0121
LEU 140
0.0108
LEU 140
0.0120
GLN 141
0.0116
GLN 141
0.0117
GLN 142
0.0099
GLN 142
0.0090
GLU 143
0.0089
GLU 143
0.0081
VAL 144
0.0071
VAL 144
0.0068
GLU 145
0.0078
GLU 145
0.0076
PHE 146
0.0064
PHE 146
0.0060
ASP 147
0.0060
ASP 147
0.0058
VAL 148
0.0053
VAL 148
0.0049
LEU 149
0.0049
LEU 149
0.0050
PRO 150
0.0047
PRO 150
0.0043
ALA 151
0.0046
ALA 151
0.0052
PHE 152
0.0050
PHE 152
0.0052
ASP 153
0.0058
ASP 153
0.0060
ALA 154
0.0057
ALA 154
0.0062
LEU 155
0.0055
LEU 155
0.0062
GLY 156
0.0065
GLY 156
0.0064
GLN 157
0.0062
GLN 157
0.0061
TRP 158
0.0057
TRP 158
0.0061
THR 159
0.0062
THR 159
0.0053
PRO 160
0.0058
PRO 160
0.0067
GLY 161
0.0072
GLY 161
0.0077
TYR 162
0.0071
TYR 162
0.0059
LYS 163
0.0076
LYS 163
0.0075
PRO 164
0.0062
PRO 164
0.0068
ASN 165
0.0089
ASN 165
0.0077
PRO 166
0.0084
PRO 166
0.0077
GLU 167
0.0080
GLU 167
0.0069
ILE 168
0.0064
ILE 168
0.0054
TYR 169
0.0059
TYR 169
0.0058
VAL 170
0.0068
VAL 170
0.0062
GLN 171
0.0060
GLN 171
0.0053
LEU 172
0.0049
LEU 172
0.0047
ILE 173
0.0062
ILE 173
0.0062
LYS 174
0.0061
LYS 174
0.0059
GLU 175
0.0050
GLU 175
0.0049
CYS 176
0.0050
CYS 176
0.0052
LYS 177
0.0065
LYS 177
0.0065
SER 178
0.0059
SER 178
0.0058
ARG 179
0.0049
ARG 179
0.0048
GLY 180
0.0052
GLY 180
0.0048
LYS 181
0.0048
LYS 181
0.0045
GLU 182
0.0048
GLU 182
0.0055
GLY 183
0.0030
GLY 183
0.0032
GLU 184
0.0030
GLU 184
0.0036
PHE 185
0.0029
PHE 185
0.0034
SER 186
0.0030
SER 186
0.0038
THR 187
0.0039
THR 187
0.0045
CYS 188
0.0043
CYS 188
0.0049
PHE 189
0.0034
PHE 189
0.0036
THR 190
0.0039
THR 190
0.0044
GLU 191
0.0040
GLU 191
0.0039
LEU 192
0.0030
LEU 192
0.0026
GLN 193
0.0023
GLN 193
0.0023
ARG 194
0.0030
ARG 194
0.0030
ARG 194
0.0028
ASP 195
0.0030
ASP 195
0.0029
PHE 196
0.0025
PHE 196
0.0026
LEU 197
0.0033
LEU 197
0.0030
ARG 198
0.0033
ARG 198
0.0030
ASN 199
0.0050
ASN 199
0.0046
ARG 200
0.0045
ARG 200
0.0034
PRO 201
0.0037
PRO 201
0.0031
THR 202
0.0019
THR 202
0.0017
LYS 203
0.0036
LYS 203
0.0036
LEU 204
0.0038
LEU 204
0.0031
LYS 205
0.0023
LYS 205
0.0020
SER 206
0.0022
SER 206
0.0025
LEU 207
0.0035
LEU 207
0.0028
ILE 208
0.0023
ILE 208
0.0018
ARG 209
0.0013
ARG 209
0.0019
LEU 210
0.0029
LEU 210
0.0026
VAL 211
0.0015
VAL 211
0.0020
LYS 212
0.0025
LYS 212
0.0038
HIS 213
0.0041
HIS 213
0.0047
TRP 214
0.0031
TRP 214
0.0038
TYR 215
0.0048
TYR 215
0.0067
GLN 216
0.0078
GLN 216
0.0091
THR 217
0.0097
THR 217
0.0105
CYS 218
0.0084
CYS 218
0.0107
LYS 219
0.0134
LYS 219
0.0161
LYS 220
0.0158
LYS 220
0.0173
THR 221
0.0147
THR 221
0.0166
HIS 222
0.0155
HIS 222
0.0176
GLY 223
0.0190
GLY 223
0.0176
ASN 224
0.0208
ASN 224
0.0214
LYS 225
0.0185
LYS 225
0.0166
LEU 226
0.0141
LEU 226
0.0158
PRO 227
0.0124
PRO 227
0.0111
PRO 228
0.0107
PRO 228
0.0089
GLN 229
0.0065
GLN 229
0.0052
TYR 230
0.0059
TYR 230
0.0056
ALA 231
0.0077
ALA 231
0.0069
LEU 232
0.0053
LEU 232
0.0043
GLU 233
0.0042
GLU 233
0.0041
LEU 234
0.0055
LEU 234
0.0060
LEU 235
0.0066
LEU 235
0.0065
THR 236
0.0050
THR 236
0.0059
VAL 237
0.0054
VAL 237
0.0068
TYR 238
0.0074
TYR 238
0.0081
ALA 239
0.0077
ALA 239
0.0086
TRP 240
0.0076
TRP 240
0.0090
GLU 241
0.0091
GLU 241
0.0108
GLN 242
0.0105
GLN 242
0.0113
GLY 243
0.0106
GLY 243
0.0110
SER 244
0.0103
SER 244
0.0111
ARG 245
0.0095
ARG 245
0.0104
LYS 246
0.0100
LYS 246
0.0089
THR 247
0.0071
THR 247
0.0061
ASP 248
0.0076
ASP 248
0.0095
PHE 249
0.0093
PHE 249
0.0086
SER 250
0.0102
SER 250
0.0096
THR 251
0.0082
THR 251
0.0079
ALA 252
0.0100
ALA 252
0.0101
GLN 253
0.0107
GLN 253
0.0098
GLY 254
0.0081
GLY 254
0.0069
PHE 255
0.0062
PHE 255
0.0060
GLN 256
0.0084
GLN 256
0.0087
THR 257
0.0086
THR 257
0.0082
VAL 258
0.0060
VAL 258
0.0057
LEU 259
0.0047
LEU 259
0.0056
GLU 260
0.0082
GLU 260
0.0096
LEU 261
0.0092
LEU 261
0.0099
VAL 262
0.0079
VAL 262
0.0094
LEU 263
0.0089
LEU 263
0.0111
LYS 264
0.0125
LYS 264
0.0142
HIS 265
0.0137
HIS 265
0.0157
GLN 266
0.0178
GLN 266
0.0196
LYS 267
0.0177
LYS 267
0.0171
LEU 268
0.0145
LEU 268
0.0156
CYS 269
0.0146
CYS 269
0.0140
ILE 270
0.0117
ILE 270
0.0112
PHE 271
0.0104
PHE 271
0.0104
TRP 272
0.0093
TRP 272
0.0097
GLU 273
0.0092
GLU 273
0.0090
ALA 274
0.0073
ALA 274
0.0072
TYR 275
0.0063
TYR 275
0.0064
TYR 276
0.0075
TYR 276
0.0085
ASP 277
0.0113
ASP 277
0.0114
PHE 278
0.0133
PHE 278
0.0142
THR 279
0.0144
THR 279
0.0147
ASN 280
0.0128
ASN 280
0.0126
PRO 281
0.0140
PRO 281
0.0133
VAL 282
0.0114
VAL 282
0.0109
VAL 283
0.0101
VAL 283
0.0108
GLY 284
0.0127
GLY 284
0.0133
ARG 285
0.0134
ARG 285
0.0133
CYS 286
0.0109
CYS 286
0.0115
MET 287
0.0117
MET 287
0.0131
LEU 288
0.0147
LEU 288
0.0156
GLN 289
0.0148
GLN 289
0.0153
GLN 290
0.0129
GLN 290
0.0142
LEU 291
0.0158
LEU 291
0.0180
LYS 292
0.0190
LYS 292
0.0203
LYS 293
0.0189
LYS 293
0.0197
PRO 294
0.0212
PRO 294
0.0185
ARG 295
0.0184
ARG 295
0.0189
PRO 296
0.0157
PRO 296
0.0150
VAL 297
0.0142
VAL 297
0.0129
ILE 298
0.0108
ILE 298
0.0099
LEU 299
0.0091
LEU 299
0.0076
ASP 300
0.0063
ASP 300
0.0061
PRO 301
0.0050
PRO 301
0.0047
ALA 302
0.0038
ALA 302
0.0038
ASP 303
0.0042
ASP 303
0.0049
PRO 304
0.0058
PRO 304
0.0067
THR 305
0.0054
THR 305
0.0063
GLY 306
0.0065
GLY 306
0.0071
ASN 307
0.0110
ASN 307
0.0117
VAL 308
0.0101
VAL 308
0.0115
GLY 309
0.0128
GLY 309
0.0140
GLY 310
0.0150
GLY 310
0.0172
GLY 311
0.0190
GLY 311
0.0214
ASP 312
0.0199
ASP 312
0.0181
THR 313
0.0198
THR 313
0.0181
HIS 314
0.0198
HIS 314
0.0172
SER 315
0.0162
SER 315
0.0136
TRP 316
0.0138
TRP 316
0.0124
GLN 317
0.0144
GLN 317
0.0117
ARG 318
0.0123
ARG 318
0.0094
LEU 319
0.0086
LEU 319
0.0061
ALA 320
0.0079
ALA 320
0.0060
GLN 321
0.0064
GLN 321
0.0034
GLU 322
0.0038
GLU 322
0.0010
ALA 323
0.0021
ALA 323
0.0029
ARG 324
0.0031
ARG 324
0.0035
VAL 325
0.0029
VAL 325
0.0054
TRP 326
0.0047
TRP 326
0.0069
LEU 327
0.0071
LEU 327
0.0100
GLY 328
0.0099
GLY 328
0.0122
TYR 329
0.0114
TYR 329
0.0125
PRO 330
0.0147
PRO 330
0.0147
CYS 331
0.0111
CYS 331
0.0116
CYS 332
0.0120
CYS 332
0.0142
LYS 333
0.0167
LYS 333
0.0181
ASN 334
0.0216
ASN 334
0.0224
LEU 335
0.0283
LEU 335
0.0302
ASP 336
0.0305
ASP 336
0.0288
GLY 337
0.0232
GLY 337
0.0199
SER 338
0.0219
SER 338
0.0202
LEU 339
0.0170
LEU 339
0.0190
VAL 340
0.0172
VAL 340
0.0186
GLY 341
0.0151
GLY 341
0.0138
ALA 342
0.0130
ALA 342
0.0154
TRP 343
0.0116
TRP 343
0.0119
THR 344
0.0135
THR 344
0.0135
MET 345
0.0119
MET 345
0.0131
LEU 346
0.0144
LEU 346
0.0140
GLN 347
0.0163
GLN 347
0.0204
LYS 348
0.0170
LYS 348
0.0209
ILE 349
0.0243
ILE 349
0.0189
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: October 18th, 2018.