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 = 0.0467
MET 1
0.0167
MET 1
0.0160
GLU 2
0.0198
GLU 2
0.0172
LEU 3
0.0161
LEU 3
0.0162
ARG 4
0.0209
ARG 4
0.0220
HIS 5
0.0200
HIS 5
0.0174
THR 6
0.0142
THR 6
0.0147
PRO 7
0.0145
PRO 7
0.0109
ALA 8
0.0123
ALA 8
0.0087
ARG 9
0.0090
ARG 9
0.0052
ASP 10
0.0052
ASP 10
0.0059
LEU 11
0.0053
LEU 11
0.0056
ASP 12
0.0029
ASP 12
0.0062
LYS 13
0.0067
LYS 13
0.0095
PHE 14
0.0090
PHE 14
0.0107
ILE 15
0.0080
ILE 15
0.0098
GLU 16
0.0100
GLU 16
0.0123
ASP 17
0.0133
ASP 17
0.0154
HIS 18
0.0137
HIS 18
0.0139
LEU 19
0.0108
LEU 19
0.0110
LEU 20
0.0107
LEU 20
0.0126
PRO 21
0.0119
PRO 21
0.0124
ASN 22
0.0135
ASN 22
0.0129
THR 23
0.0119
THR 23
0.0104
CYS 24
0.0116
CYS 24
0.0102
PHE 25
0.0107
PHE 25
0.0097
ARG 26
0.0095
ARG 26
0.0086
THR 27
0.0045
THR 27
0.0026
GLN 28
0.0044
GLN 28
0.0050
VAL 29
0.0050
VAL 29
0.0044
LYS 30
0.0025
LYS 30
0.0028
GLU 31
0.0050
GLU 31
0.0072
ALA 32
0.0078
ALA 32
0.0086
ILE 33
0.0058
ILE 33
0.0063
ASP 34
0.0064
ASP 34
0.0082
ILE 35
0.0112
ILE 35
0.0122
VAL 36
0.0106
VAL 36
0.0106
CYS 37
0.0082
CYS 37
0.0097
ARG 38
0.0114
ARG 38
0.0131
PHE 39
0.0151
PHE 39
0.0154
LEU 40
0.0121
LEU 40
0.0121
LYS 41
0.0118
LYS 41
0.0140
GLU 42
0.0153
GLU 42
0.0177
ARG 43
0.0201
ARG 43
0.0207
CYS 44
0.0179
CYS 44
0.0190
PHE 45
0.0169
PHE 45
0.0182
GLN 46
0.0205
GLN 46
0.0231
GLY 47
0.0238
GLY 47
0.0252
THR 48
0.0218
THR 48
0.0221
ALA 49
0.0241
ALA 49
0.0227
ASP 50
0.0187
ASP 50
0.0163
PRO 51
0.0165
PRO 51
0.0135
VAL 52
0.0121
VAL 52
0.0130
ARG 53
0.0106
ARG 53
0.0080
VAL 54
0.0077
VAL 54
0.0081
SER 55
0.0055
SER 55
0.0055
LYS 56
0.0037
LYS 56
0.0033
VAL 57
0.0031
VAL 57
0.0021
VAL 58
0.0018
VAL 58
0.0035
LYS 59
0.0030
LYS 59
0.0041
GLY 60
0.0053
GLY 60
0.0058
GLY 61
0.0074
GLY 61
0.0075
SER 62
0.0086
SER 62
0.0088
SER 63
0.0066
SER 63
0.0065
GLY 64
0.0060
GLY 64
0.0066
LYS 65
0.0070
LYS 65
0.0070
GLY 66
0.0072
GLY 66
0.0071
THR 67
0.0080
THR 67
0.0086
THR 68
0.0098
THR 68
0.0101
LEU 69
0.0111
LEU 69
0.0119
ARG 70
0.0124
ARG 70
0.0130
GLY 71
0.0132
GLY 71
0.0136
ARG 72
0.0124
ARG 72
0.0119
SER 73
0.0100
SER 73
0.0067
ASP 74
0.0084
ASP 74
0.0075
ALA 75
0.0069
ALA 75
0.0078
ASP 76
0.0076
ASP 76
0.0058
LEU 77
0.0057
LEU 77
0.0068
VAL 78
0.0049
VAL 78
0.0030
VAL 79
0.0051
VAL 79
0.0050
PHE 80
0.0026
PHE 80
0.0041
LEU 81
0.0046
LEU 81
0.0030
THR 82
0.0055
THR 82
0.0047
LYS 83
0.0046
LYS 83
0.0027
LEU 84
0.0022
LEU 84
0.0020
THR 85
0.0038
THR 85
0.0065
SER 86
0.0072
SER 86
0.0069
PHE 87
0.0095
PHE 87
0.0099
GLU 88
0.0106
GLU 88
0.0099
ASP 89
0.0064
ASP 89
0.0068
GLN 90
0.0071
GLN 90
0.0090
LEU 91
0.0105
LEU 91
0.0119
ARG 92
0.0101
ARG 92
0.0103
ARG 93
0.0087
ARG 93
0.0094
ARG 94
0.0101
ARG 94
0.0117
GLY 95
0.0150
GLY 95
0.0162
GLU 96
0.0139
GLU 96
0.0152
PHE 97
0.0130
PHE 97
0.0145
ILE 98
0.0157
ILE 98
0.0179
GLN 99
0.0208
GLN 99
0.0221
GLU 100
0.0196
GLU 100
0.0205
ILE 101
0.0179
ILE 101
0.0204
ARG 102
0.0227
ARG 102
0.0253
ARG 103
0.0252
ARG 103
0.0266
GLN 104
0.0237
GLN 104
0.0246
LEU 105
0.0232
LEU 105
0.0260
GLU 106
0.0288
GLU 106
0.0313
ALA 107
0.0302
ALA 107
0.0314
CYS 108
0.0277
CYS 108
0.0292
GLN 109
0.0299
GLN 109
0.0329
ARG 110
0.0356
ARG 110
0.0374
GLU 111
0.0349
GLU 111
0.0341
GLN 112
0.0330
GLN 112
0.0307
LYS 113
0.0270
LYS 113
0.0241
PHE 114
0.0242
PHE 114
0.0270
LYS 115
0.0259
LYS 115
0.0231
VAL 116
0.0247
VAL 116
0.0280
THR 117
0.0279
THR 117
0.0258
PHE 118
0.0275
PHE 118
0.0304
GLU 119
0.0297
GLU 119
0.0339
VAL 120
0.0379
VAL 120
0.0403
GLN 121
0.0387
GLN 121
0.0423
SER 122
0.0467
SER 122
0.0465
PRO 123
0.0417
PRO 123
0.0365
ARG 124
0.0351
ARG 124
0.0292
ARG 125
0.0294
ARG 125
0.0251
GLU 126
0.0233
GLU 126
0.0194
ASN 127
0.0178
ASN 127
0.0170
PRO 128
0.0183
PRO 128
0.0149
ARG 129
0.0136
ARG 129
0.0126
ALA 130
0.0152
ALA 130
0.0169
LEU 131
0.0179
LEU 131
0.0166
SER 132
0.0196
SER 132
0.0221
PHE 133
0.0204
PHE 133
0.0180
VAL 134
0.0199
VAL 134
0.0207
LEU 135
0.0175
LEU 135
0.0168
SER 136
0.0195
SER 136
0.0201
SER 137
0.0188
SER 137
0.0174
PRO 138
0.0199
PRO 138
0.0172
GLN 139
0.0144
GLN 139
0.0108
LEU 140
0.0111
LEU 140
0.0133
GLN 141
0.0094
GLN 141
0.0116
GLN 142
0.0123
GLN 142
0.0119
GLU 143
0.0152
GLU 143
0.0133
VAL 144
0.0121
VAL 144
0.0137
GLU 145
0.0133
GLU 145
0.0112
PHE 146
0.0120
PHE 146
0.0141
ASP 147
0.0132
ASP 147
0.0103
VAL 148
0.0111
VAL 148
0.0128
LEU 149
0.0097
LEU 149
0.0073
PRO 150
0.0078
PRO 150
0.0081
ALA 151
0.0050
ALA 151
0.0030
PHE 152
0.0039
PHE 152
0.0048
ASP 153
0.0035
ASP 153
0.0050
ALA 154
0.0067
ALA 154
0.0080
LEU 155
0.0065
LEU 155
0.0069
GLY 156
0.0048
GLY 156
0.0047
GLN 157
0.0051
GLN 157
0.0069
TRP 158
0.0064
TRP 158
0.0069
THR 159
0.0082
THR 159
0.0085
PRO 160
0.0082
PRO 160
0.0096
GLY 161
0.0103
GLY 161
0.0113
TYR 162
0.0097
TYR 162
0.0091
LYS 163
0.0104
LYS 163
0.0111
PRO 164
0.0106
PRO 164
0.0115
ASN 165
0.0128
ASN 165
0.0125
PRO 166
0.0135
PRO 166
0.0139
GLU 167
0.0148
GLU 167
0.0144
ILE 168
0.0127
ILE 168
0.0126
TYR 169
0.0131
TYR 169
0.0138
VAL 170
0.0152
VAL 170
0.0156
GLN 171
0.0149
GLN 171
0.0148
LEU 172
0.0134
LEU 172
0.0144
ILE 173
0.0150
ILE 173
0.0164
LYS 174
0.0175
LYS 174
0.0180
GLU 175
0.0158
GLU 175
0.0165
CYS 176
0.0159
CYS 176
0.0177
LYS 177
0.0189
LYS 177
0.0204
SER 178
0.0199
SER 178
0.0208
ARG 179
0.0186
ARG 179
0.0191
GLY 180
0.0195
GLY 180
0.0187
LYS 181
0.0156
LYS 181
0.0142
GLU 182
0.0139
GLU 182
0.0132
GLY 183
0.0138
GLY 183
0.0122
GLU 184
0.0122
GLU 184
0.0102
PHE 185
0.0098
PHE 185
0.0087
SER 186
0.0085
SER 186
0.0070
THR 187
0.0075
THR 187
0.0058
CYS 188
0.0065
CYS 188
0.0062
PHE 189
0.0075
PHE 189
0.0074
THR 190
0.0061
THR 190
0.0058
GLU 191
0.0053
GLU 191
0.0061
LEU 192
0.0074
LEU 192
0.0079
GLN 193
0.0069
GLN 193
0.0067
ARG 194
0.0061
ARG 194
0.0061
ARG 194
0.0062
ASP 195
0.0057
ASP 195
0.0056
PHE 196
0.0055
PHE 196
0.0054
LEU 197
0.0050
LEU 197
0.0056
ARG 198
0.0055
ARG 198
0.0061
ASN 199
0.0060
ASN 199
0.0056
ARG 200
0.0047
ARG 200
0.0050
PRO 201
0.0057
PRO 201
0.0044
THR 202
0.0056
THR 202
0.0045
LYS 203
0.0034
LYS 203
0.0016
LEU 204
0.0017
LEU 204
0.0016
LYS 205
0.0037
LYS 205
0.0045
SER 206
0.0041
SER 206
0.0042
LEU 207
0.0027
LEU 207
0.0048
ILE 208
0.0045
ILE 208
0.0068
ARG 209
0.0070
ARG 209
0.0083
LEU 210
0.0069
LEU 210
0.0087
VAL 211
0.0084
VAL 211
0.0109
LYS 212
0.0107
LYS 212
0.0133
HIS 213
0.0137
HIS 213
0.0162
TRP 214
0.0149
TRP 214
0.0184
TYR 215
0.0172
TYR 215
0.0209
GLN 216
0.0205
GLN 216
0.0237
THR 217
0.0228
THR 217
0.0266
CYS 218
0.0256
CYS 218
0.0293
LYS 219
0.0285
LYS 219
0.0326
LYS 220
0.0322
LYS 220
0.0362
THR 221
0.0354
THR 221
0.0383
HIS 222
0.0353
HIS 222
0.0359
GLY 223
0.0360
GLY 223
0.0314
ASN 224
0.0343
ASN 224
0.0340
LYS 225
0.0338
LYS 225
0.0312
LEU 226
0.0271
LEU 226
0.0261
PRO 227
0.0212
PRO 227
0.0210
PRO 228
0.0192
PRO 228
0.0165
GLN 229
0.0145
GLN 229
0.0113
TYR 230
0.0109
TYR 230
0.0078
ALA 231
0.0102
ALA 231
0.0082
LEU 232
0.0100
LEU 232
0.0072
GLU 233
0.0059
GLU 233
0.0036
LEU 234
0.0041
LEU 234
0.0028
LEU 235
0.0065
LEU 235
0.0064
THR 236
0.0047
THR 236
0.0040
VAL 237
0.0018
VAL 237
0.0039
TYR 238
0.0050
TYR 238
0.0074
ALA 239
0.0082
ALA 239
0.0091
TRP 240
0.0066
TRP 240
0.0085
GLU 241
0.0083
GLU 241
0.0112
GLN 242
0.0117
GLN 242
0.0144
GLY 243
0.0132
GLY 243
0.0137
SER 244
0.0117
SER 244
0.0133
ARG 245
0.0105
ARG 245
0.0120
LYS 246
0.0104
LYS 246
0.0076
THR 247
0.0073
THR 247
0.0054
ASP 248
0.0061
ASP 248
0.0072
PHE 249
0.0081
PHE 249
0.0064
SER 250
0.0077
SER 250
0.0072
THR 251
0.0052
THR 251
0.0073
ALA 252
0.0101
ALA 252
0.0125
GLN 253
0.0132
GLN 253
0.0132
GLY 254
0.0093
GLY 254
0.0100
PHE 255
0.0108
PHE 255
0.0134
GLN 256
0.0156
GLN 256
0.0169
THR 257
0.0145
THR 257
0.0148
VAL 258
0.0126
VAL 258
0.0149
LEU 259
0.0177
LEU 259
0.0201
GLU 260
0.0202
GLU 260
0.0208
LEU 261
0.0169
LEU 261
0.0178
VAL 262
0.0187
VAL 262
0.0213
LEU 263
0.0241
LEU 263
0.0255
LYS 264
0.0223
LYS 264
0.0198
HIS 265
0.0193
HIS 265
0.0178
GLN 266
0.0217
GLN 266
0.0204
LYS 267
0.0185
LYS 267
0.0154
LEU 268
0.0127
LEU 268
0.0107
CYS 269
0.0073
CYS 269
0.0065
ILE 270
0.0040
ILE 270
0.0024
PHE 271
0.0030
PHE 271
0.0034
TRP 272
0.0051
TRP 272
0.0065
GLU 273
0.0084
GLU 273
0.0091
ALA 274
0.0080
ALA 274
0.0089
TYR 275
0.0095
TYR 275
0.0105
TYR 276
0.0107
TYR 276
0.0103
ASP 277
0.0115
ASP 277
0.0126
PHE 278
0.0128
PHE 278
0.0145
THR 279
0.0153
THR 279
0.0165
ASN 280
0.0160
ASN 280
0.0150
PRO 281
0.0169
PRO 281
0.0161
VAL 282
0.0163
VAL 282
0.0147
VAL 283
0.0135
VAL 283
0.0123
GLY 284
0.0130
GLY 284
0.0122
ARG 285
0.0142
ARG 285
0.0129
CYS 286
0.0128
CYS 286
0.0109
MET 287
0.0096
MET 287
0.0082
LEU 288
0.0092
LEU 288
0.0081
GLN 289
0.0097
GLN 289
0.0080
GLN 290
0.0078
GLN 290
0.0057
LEU 291
0.0041
LEU 291
0.0038
LYS 292
0.0044
LYS 292
0.0059
LYS 293
0.0072
LYS 293
0.0080
PRO 294
0.0124
PRO 294
0.0119
ARG 295
0.0145
ARG 295
0.0178
PRO 296
0.0135
PRO 296
0.0124
VAL 297
0.0076
VAL 297
0.0060
ILE 298
0.0060
ILE 298
0.0074
LEU 299
0.0056
LEU 299
0.0053
ASP 300
0.0071
ASP 300
0.0079
PRO 301
0.0071
PRO 301
0.0082
ALA 302
0.0084
ALA 302
0.0096
ASP 303
0.0098
ASP 303
0.0098
PRO 304
0.0109
PRO 304
0.0114
THR 305
0.0122
THR 305
0.0119
GLY 306
0.0104
GLY 306
0.0092
ASN 307
0.0094
ASN 307
0.0120
VAL 308
0.0107
VAL 308
0.0127
GLY 309
0.0128
GLY 309
0.0169
GLY 310
0.0183
GLY 310
0.0211
GLY 311
0.0185
GLY 311
0.0225
ASP 312
0.0256
ASP 312
0.0256
THR 313
0.0269
THR 313
0.0286
HIS 314
0.0328
HIS 314
0.0321
SER 315
0.0284
SER 315
0.0270
TRP 316
0.0248
TRP 316
0.0264
GLN 317
0.0309
GLN 317
0.0315
ARG 318
0.0319
ARG 318
0.0303
LEU 319
0.0257
LEU 319
0.0253
ALA 320
0.0266
ALA 320
0.0285
GLN 321
0.0321
GLN 321
0.0317
GLU 322
0.0283
GLU 322
0.0266
ALA 323
0.0245
ALA 323
0.0255
ARG 324
0.0296
ARG 324
0.0305
VAL 325
0.0304
VAL 325
0.0287
TRP 326
0.0247
TRP 326
0.0230
LEU 327
0.0252
LEU 327
0.0267
GLY 328
0.0289
GLY 328
0.0290
TYR 329
0.0249
TYR 329
0.0233
PRO 330
0.0211
PRO 330
0.0185
CYS 331
0.0167
CYS 331
0.0148
CYS 332
0.0181
CYS 332
0.0205
LYS 333
0.0220
LYS 333
0.0198
ASN 334
0.0227
ASN 334
0.0245
LEU 335
0.0255
LEU 335
0.0295
ASP 336
0.0327
ASP 336
0.0355
GLY 337
0.0307
GLY 337
0.0307
SER 338
0.0302
SER 338
0.0262
LEU 339
0.0252
LEU 339
0.0254
VAL 340
0.0212
VAL 340
0.0219
GLY 341
0.0215
GLY 341
0.0187
ALA 342
0.0185
ALA 342
0.0198
TRP 343
0.0168
TRP 343
0.0183
THR 344
0.0205
THR 344
0.0189
MET 345
0.0176
MET 345
0.0199
LEU 346
0.0183
LEU 346
0.0159
GLN 347
0.0185
GLN 347
0.0179
LYS 348
0.0134
LYS 348
0.0127
ILE 349
0.0124
ILE 349
0.0082
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.