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 = 0.0292
MET 1
0.0112
MET 1
0.0097
GLU 2
0.0096
GLU 2
0.0094
LEU 3
0.0082
LEU 3
0.0082
ARG 4
0.0086
ARG 4
0.0093
HIS 5
0.0104
HIS 5
0.0108
THR 6
0.0096
THR 6
0.0089
PRO 7
0.0095
PRO 7
0.0091
ALA 8
0.0084
ALA 8
0.0083
ARG 9
0.0098
ARG 9
0.0098
ASP 10
0.0096
ASP 10
0.0088
LEU 11
0.0080
LEU 11
0.0078
ASP 12
0.0079
ASP 12
0.0075
LYS 13
0.0066
LYS 13
0.0056
PHE 14
0.0061
PHE 14
0.0055
ILE 15
0.0060
ILE 15
0.0051
GLU 16
0.0061
GLU 16
0.0057
ASP 17
0.0047
ASP 17
0.0053
HIS 18
0.0056
HIS 18
0.0065
LEU 19
0.0064
LEU 19
0.0067
LEU 20
0.0068
LEU 20
0.0071
PRO 21
0.0078
PRO 21
0.0085
ASN 22
0.0082
ASN 22
0.0069
THR 23
0.0070
THR 23
0.0052
CYS 24
0.0064
CYS 24
0.0066
PHE 25
0.0077
PHE 25
0.0064
ARG 26
0.0062
ARG 26
0.0051
THR 27
0.0044
THR 27
0.0056
GLN 28
0.0086
GLN 28
0.0088
VAL 29
0.0079
VAL 29
0.0067
LYS 30
0.0066
LYS 30
0.0061
GLU 31
0.0080
GLU 31
0.0089
ALA 32
0.0098
ALA 32
0.0090
ILE 33
0.0073
ILE 33
0.0065
ASP 34
0.0080
ASP 34
0.0078
ILE 35
0.0105
ILE 35
0.0097
VAL 36
0.0084
VAL 36
0.0073
CYS 37
0.0067
CYS 37
0.0070
ARG 38
0.0091
ARG 38
0.0092
PHE 39
0.0103
PHE 39
0.0095
LEU 40
0.0070
LEU 40
0.0071
LYS 41
0.0082
LYS 41
0.0098
GLU 42
0.0114
GLU 42
0.0130
ARG 43
0.0137
ARG 43
0.0130
CYS 44
0.0098
CYS 44
0.0096
PHE 45
0.0097
PHE 45
0.0117
GLN 46
0.0138
GLN 46
0.0157
GLY 47
0.0134
GLY 47
0.0141
THR 48
0.0135
THR 48
0.0161
ALA 49
0.0182
ALA 49
0.0191
ASP 50
0.0171
ASP 50
0.0143
PRO 51
0.0146
PRO 51
0.0135
VAL 52
0.0105
VAL 52
0.0101
ARG 53
0.0087
ARG 53
0.0070
VAL 54
0.0058
VAL 54
0.0065
SER 55
0.0049
SER 55
0.0044
LYS 56
0.0031
LYS 56
0.0025
VAL 57
0.0027
VAL 57
0.0032
VAL 58
0.0030
VAL 58
0.0040
LYS 59
0.0044
LYS 59
0.0048
GLY 60
0.0053
GLY 60
0.0061
GLY 61
0.0060
GLY 61
0.0060
SER 62
0.0063
SER 62
0.0064
SER 63
0.0065
SER 63
0.0059
GLY 64
0.0058
GLY 64
0.0057
LYS 65
0.0062
LYS 65
0.0069
GLY 66
0.0072
GLY 66
0.0073
THR 67
0.0063
THR 67
0.0063
THR 68
0.0063
THR 68
0.0064
LEU 69
0.0059
LEU 69
0.0058
ARG 70
0.0057
ARG 70
0.0059
GLY 71
0.0059
GLY 71
0.0059
ARG 72
0.0061
ARG 72
0.0071
SER 73
0.0085
SER 73
0.0083
ASP 74
0.0102
ASP 74
0.0088
ALA 75
0.0085
ALA 75
0.0084
ASP 76
0.0078
ASP 76
0.0065
LEU 77
0.0049
LEU 77
0.0044
VAL 78
0.0036
VAL 78
0.0024
VAL 79
0.0023
VAL 79
0.0029
PHE 80
0.0034
PHE 80
0.0041
LEU 81
0.0057
LEU 81
0.0073
THR 82
0.0087
THR 82
0.0102
LYS 83
0.0105
LYS 83
0.0115
LEU 84
0.0099
LEU 84
0.0104
THR 85
0.0112
THR 85
0.0120
SER 86
0.0118
SER 86
0.0108
PHE 87
0.0109
PHE 87
0.0121
GLU 88
0.0139
GLU 88
0.0143
ASP 89
0.0130
ASP 89
0.0119
GLN 90
0.0105
GLN 90
0.0107
LEU 91
0.0131
LEU 91
0.0139
ARG 92
0.0146
ARG 92
0.0143
ARG 93
0.0110
ARG 93
0.0091
ARG 94
0.0085
ARG 94
0.0072
GLY 95
0.0085
GLY 95
0.0063
GLU 96
0.0072
GLU 96
0.0048
PHE 97
0.0040
PHE 97
0.0024
ILE 98
0.0037
ILE 98
0.0034
GLN 99
0.0035
GLN 99
0.0042
GLU 100
0.0035
GLU 100
0.0058
ILE 101
0.0051
ILE 101
0.0080
ARG 102
0.0084
ARG 102
0.0108
ARG 103
0.0084
ARG 103
0.0112
GLN 104
0.0107
GLN 104
0.0134
LEU 105
0.0126
LEU 105
0.0157
GLU 106
0.0158
GLU 106
0.0183
ALA 107
0.0165
ALA 107
0.0195
CYS 108
0.0184
CYS 108
0.0213
GLN 109
0.0213
GLN 109
0.0246
ARG 110
0.0243
ARG 110
0.0271
GLU 111
0.0257
GLU 111
0.0273
GLN 112
0.0273
GLN 112
0.0274
LYS 113
0.0230
LYS 113
0.0225
PHE 114
0.0215
PHE 114
0.0219
LYS 115
0.0220
LYS 115
0.0201
VAL 116
0.0190
VAL 116
0.0206
THR 117
0.0214
THR 117
0.0199
PHE 118
0.0187
PHE 118
0.0215
GLU 119
0.0216
GLU 119
0.0230
VAL 120
0.0291
VAL 120
0.0283
GLN 121
0.0257
GLN 121
0.0225
SER 122
0.0290
SER 122
0.0251
PRO 123
0.0292
PRO 123
0.0238
ARG 124
0.0208
ARG 124
0.0185
ARG 125
0.0256
ARG 125
0.0265
GLU 126
0.0243
GLU 126
0.0201
ASN 127
0.0155
ASN 127
0.0146
PRO 128
0.0123
PRO 128
0.0099
ARG 129
0.0087
ARG 129
0.0073
ALA 130
0.0075
ALA 130
0.0072
LEU 131
0.0090
LEU 131
0.0095
SER 132
0.0130
SER 132
0.0144
PHE 133
0.0153
PHE 133
0.0153
VAL 134
0.0180
VAL 134
0.0181
LEU 135
0.0168
LEU 135
0.0183
SER 136
0.0205
SER 136
0.0200
SER 137
0.0208
SER 137
0.0218
PRO 138
0.0241
PRO 138
0.0235
GLN 139
0.0192
GLN 139
0.0176
LEU 140
0.0172
LEU 140
0.0202
GLN 141
0.0182
GLN 141
0.0197
GLN 142
0.0181
GLN 142
0.0164
GLU 143
0.0186
GLU 143
0.0167
VAL 144
0.0142
VAL 144
0.0143
GLU 145
0.0140
GLU 145
0.0120
PHE 146
0.0110
PHE 146
0.0117
ASP 147
0.0101
ASP 147
0.0080
VAL 148
0.0064
VAL 148
0.0062
LEU 149
0.0051
LEU 149
0.0041
PRO 150
0.0040
PRO 150
0.0056
ALA 151
0.0057
ALA 151
0.0058
PHE 152
0.0070
PHE 152
0.0063
ASP 153
0.0053
ASP 153
0.0057
ALA 154
0.0060
ALA 154
0.0058
LEU 155
0.0044
LEU 155
0.0040
GLY 156
0.0040
GLY 156
0.0031
GLN 157
0.0025
GLN 157
0.0027
TRP 158
0.0024
TRP 158
0.0019
THR 159
0.0039
THR 159
0.0047
PRO 160
0.0053
PRO 160
0.0059
GLY 161
0.0060
GLY 161
0.0062
TYR 162
0.0056
TYR 162
0.0050
LYS 163
0.0057
LYS 163
0.0051
PRO 164
0.0041
PRO 164
0.0045
ASN 165
0.0052
ASN 165
0.0045
PRO 166
0.0046
PRO 166
0.0044
GLU 167
0.0038
GLU 167
0.0043
ILE 168
0.0047
ILE 168
0.0051
TYR 169
0.0046
TYR 169
0.0057
VAL 170
0.0050
VAL 170
0.0063
GLN 171
0.0071
GLN 171
0.0082
LEU 172
0.0073
LEU 172
0.0087
ILE 173
0.0082
ILE 173
0.0102
LYS 174
0.0095
LYS 174
0.0119
GLU 175
0.0115
GLU 175
0.0128
CYS 176
0.0119
CYS 176
0.0136
LYS 177
0.0134
LYS 177
0.0155
SER 178
0.0152
SER 178
0.0176
ARG 179
0.0165
ARG 179
0.0174
GLY 180
0.0166
GLY 180
0.0168
LYS 181
0.0131
LYS 181
0.0122
GLU 182
0.0110
GLU 182
0.0130
GLY 183
0.0097
GLY 183
0.0103
GLU 184
0.0111
GLU 184
0.0109
PHE 185
0.0085
PHE 185
0.0070
SER 186
0.0070
SER 186
0.0057
THR 187
0.0059
THR 187
0.0048
CYS 188
0.0055
CYS 188
0.0047
PHE 189
0.0044
PHE 189
0.0046
THR 190
0.0042
THR 190
0.0044
GLU 191
0.0036
GLU 191
0.0043
LEU 192
0.0044
LEU 192
0.0050
GLN 193
0.0045
GLN 193
0.0052
ARG 194
0.0048
ARG 194
0.0048
ARG 194
0.0060
ASP 195
0.0056
ASP 195
0.0063
PHE 196
0.0053
PHE 196
0.0057
LEU 197
0.0058
LEU 197
0.0070
ARG 198
0.0069
ARG 198
0.0083
ASN 199
0.0083
ASN 199
0.0088
ARG 200
0.0070
ARG 200
0.0078
PRO 201
0.0054
PRO 201
0.0050
THR 202
0.0061
THR 202
0.0058
LYS 203
0.0046
LYS 203
0.0042
LEU 204
0.0041
LEU 204
0.0041
LYS 205
0.0055
LYS 205
0.0053
SER 206
0.0054
SER 206
0.0050
LEU 207
0.0043
LEU 207
0.0040
ILE 208
0.0040
ILE 208
0.0039
ARG 209
0.0053
ARG 209
0.0051
LEU 210
0.0051
LEU 210
0.0049
VAL 211
0.0034
VAL 211
0.0035
LYS 212
0.0038
LYS 212
0.0045
HIS 213
0.0056
HIS 213
0.0058
TRP 214
0.0047
TRP 214
0.0050
TYR 215
0.0045
TYR 215
0.0059
GLN 216
0.0068
GLN 216
0.0080
THR 217
0.0088
THR 217
0.0095
CYS 218
0.0080
CYS 218
0.0095
LYS 219
0.0102
LYS 219
0.0123
LYS 220
0.0126
LYS 220
0.0140
THR 221
0.0130
THR 221
0.0141
HIS 222
0.0128
HIS 222
0.0134
GLY 223
0.0139
GLY 223
0.0124
ASN 224
0.0130
ASN 224
0.0130
LYS 225
0.0134
LYS 225
0.0121
LEU 226
0.0100
LEU 226
0.0104
PRO 227
0.0081
PRO 227
0.0071
PRO 228
0.0064
PRO 228
0.0049
GLN 229
0.0031
GLN 229
0.0017
TYR 230
0.0020
TYR 230
0.0020
ALA 231
0.0034
ALA 231
0.0029
LEU 232
0.0016
LEU 232
0.0014
GLU 233
0.0014
GLU 233
0.0027
LEU 234
0.0029
LEU 234
0.0041
LEU 235
0.0024
LEU 235
0.0027
THR 236
0.0019
THR 236
0.0033
VAL 237
0.0030
VAL 237
0.0045
TYR 238
0.0043
TYR 238
0.0054
ALA 239
0.0028
ALA 239
0.0035
TRP 240
0.0032
TRP 240
0.0041
GLU 241
0.0054
GLU 241
0.0065
GLN 242
0.0058
GLN 242
0.0062
GLY 243
0.0041
GLY 243
0.0046
SER 244
0.0044
SER 244
0.0049
ARG 245
0.0039
ARG 245
0.0049
LYS 246
0.0044
LYS 246
0.0039
THR 247
0.0034
THR 247
0.0032
ASP 248
0.0025
ASP 248
0.0020
PHE 249
0.0039
PHE 249
0.0039
SER 250
0.0040
SER 250
0.0039
THR 251
0.0050
THR 251
0.0046
ALA 252
0.0048
ALA 252
0.0043
GLN 253
0.0037
GLN 253
0.0026
GLY 254
0.0028
GLY 254
0.0018
PHE 255
0.0029
PHE 255
0.0020
GLN 256
0.0021
GLN 256
0.0009
THR 257
0.0012
THR 257
0.0011
VAL 258
0.0006
VAL 258
0.0012
LEU 259
0.0015
LEU 259
0.0024
GLU 260
0.0020
GLU 260
0.0036
LEU 261
0.0042
LEU 261
0.0053
VAL 262
0.0046
VAL 262
0.0061
LEU 263
0.0060
LEU 263
0.0078
LYS 264
0.0081
LYS 264
0.0094
HIS 265
0.0090
HIS 265
0.0109
GLN 266
0.0125
GLN 266
0.0141
LYS 267
0.0130
LYS 267
0.0127
LEU 268
0.0107
LEU 268
0.0118
CYS 269
0.0118
CYS 269
0.0116
ILE 270
0.0092
ILE 270
0.0088
PHE 271
0.0089
PHE 271
0.0093
TRP 272
0.0083
TRP 272
0.0084
GLU 273
0.0089
GLU 273
0.0090
ALA 274
0.0076
ALA 274
0.0076
TYR 275
0.0062
TYR 275
0.0062
TYR 276
0.0071
TYR 276
0.0080
ASP 277
0.0098
ASP 277
0.0096
PHE 278
0.0116
PHE 278
0.0121
THR 279
0.0115
THR 279
0.0113
ASN 280
0.0091
ASN 280
0.0096
PRO 281
0.0105
PRO 281
0.0106
VAL 282
0.0085
VAL 282
0.0090
VAL 283
0.0081
VAL 283
0.0095
GLY 284
0.0110
GLY 284
0.0123
ARG 285
0.0119
ARG 285
0.0126
CYS 286
0.0105
CYS 286
0.0117
MET 287
0.0110
MET 287
0.0125
LEU 288
0.0140
LEU 288
0.0152
GLN 289
0.0142
GLN 289
0.0148
GLN 290
0.0127
GLN 290
0.0139
LEU 291
0.0143
LEU 291
0.0161
LYS 292
0.0173
LYS 292
0.0185
LYS 293
0.0162
LYS 293
0.0162
PRO 294
0.0171
PRO 294
0.0150
ARG 295
0.0140
ARG 295
0.0140
PRO 296
0.0114
PRO 296
0.0115
VAL 297
0.0111
VAL 297
0.0101
ILE 298
0.0083
ILE 298
0.0076
LEU 299
0.0080
LEU 299
0.0070
ASP 300
0.0059
ASP 300
0.0061
PRO 301
0.0055
PRO 301
0.0053
ALA 302
0.0043
ALA 302
0.0042
ASP 303
0.0054
ASP 303
0.0065
PRO 304
0.0066
PRO 304
0.0078
THR 305
0.0073
THR 305
0.0086
GLY 306
0.0084
GLY 306
0.0086
ASN 307
0.0100
ASN 307
0.0097
VAL 308
0.0075
VAL 308
0.0077
GLY 309
0.0089
GLY 309
0.0095
GLY 310
0.0106
GLY 310
0.0124
GLY 311
0.0143
GLY 311
0.0156
ASP 312
0.0143
ASP 312
0.0127
THR 313
0.0142
THR 313
0.0129
HIS 314
0.0145
HIS 314
0.0128
SER 315
0.0118
SER 315
0.0101
TRP 316
0.0097
TRP 316
0.0090
GLN 317
0.0109
GLN 317
0.0097
ARG 318
0.0106
ARG 318
0.0090
LEU 319
0.0073
LEU 319
0.0061
ALA 320
0.0066
ALA 320
0.0061
GLN 321
0.0077
GLN 321
0.0068
GLU 322
0.0068
GLU 322
0.0054
ALA 323
0.0043
ALA 323
0.0036
ARG 324
0.0046
ARG 324
0.0046
VAL 325
0.0063
VAL 325
0.0062
TRP 326
0.0055
TRP 326
0.0051
LEU 327
0.0042
LEU 327
0.0049
GLY 328
0.0066
GLY 328
0.0080
TYR 329
0.0080
TYR 329
0.0076
PRO 330
0.0086
PRO 330
0.0082
CYS 331
0.0072
CYS 331
0.0067
CYS 332
0.0058
CYS 332
0.0057
LYS 333
0.0079
LYS 333
0.0090
ASN 334
0.0096
ASN 334
0.0104
LEU 335
0.0140
LEU 335
0.0151
ASP 336
0.0139
ASP 336
0.0129
GLY 337
0.0110
GLY 337
0.0091
SER 338
0.0078
SER 338
0.0077
LEU 339
0.0050
LEU 339
0.0051
VAL 340
0.0054
VAL 340
0.0052
GLY 341
0.0029
GLY 341
0.0033
ALA 342
0.0021
ALA 342
0.0034
TRP 343
0.0030
TRP 343
0.0030
THR 344
0.0044
THR 344
0.0050
MET 345
0.0058
MET 345
0.0074
LEU 346
0.0089
LEU 346
0.0091
GLN 347
0.0137
GLN 347
0.0172
LYS 348
0.0148
LYS 348
0.0186
ILE 349
0.0244
ILE 349
0.0209
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.