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 = 0.0427
SER 4
0.0043
SER 5
0.0051
LEU 6
0.0038
HIS 7
0.0022
PRO 8
0.0017
SER 9
0.0018
ILE 10
0.0020
PRO 11
0.0038
CYS 12
0.0048
PRO 13
0.0046
ARG 14
0.0071
GLY 15
0.0099
HIS 16
0.0137
GLY 17
0.0146
ALA 18
0.0131
GLN 19
0.0151
LYS 20
0.0193
ALA 21
0.0199
ALA 22
0.0175
LEU 23
0.0200
VAL 24
0.0239
LEU 25
0.0238
LEU 26
0.0215
SER 27
0.0258
ALA 28
0.0300
CYS 29
0.0278
LEU 30
0.0281
VAL 31
0.0349
THR 32
0.0360
LEU 33
0.0333
TRP 34
0.0362
GLY 35
0.0426
LEU 44
0.0135
ARG 45
0.0107
TYR 46
0.0070
LEU 47
0.0098
VAL 48
0.0116
LEU 49
0.0082
HIS 50
0.0052
LEU 51
0.0086
ALA 52
0.0109
SER 53
0.0081
LEU 54
0.0063
GLN 55
0.0100
LEU 56
0.0121
GLY 57
0.0092
LEU 58
0.0084
LEU 59
0.0124
LEU 60
0.0131
ASN 61
0.0101
GLY 62
0.0109
VAL 63
0.0145
CYS 64
0.0134
SER 65
0.0107
LEU 66
0.0132
ALA 67
0.0151
GLU 68
0.0124
GLU 69
0.0115
LEU 70
0.0145
ARG 71
0.0125
HIS 72
0.0104
ILE 73
0.0124
HIS 74
0.0102
SER 75
0.0074
ARG 76
0.0075
TYR 77
0.0100
ARG 78
0.0101
TYR 81
0.0186
TRP 82
0.0188
ARG 83
0.0162
THR 84
0.0145
VAL 85
0.0149
ARG 86
0.0148
ALA 87
0.0119
CYS 88
0.0108
LEU 89
0.0116
GLY 90
0.0114
CYS 91
0.0146
PRO 92
0.0160
LEU 93
0.0196
ARG 94
0.0174
ARG 95
0.0152
GLY 96
0.0195
ALA 97
0.0214
LEU 98
0.0179
LEU 99
0.0183
LEU 100
0.0232
LEU 101
0.0225
SER 102
0.0184
ILE 103
0.0218
TYR 104
0.0259
PHE 105
0.0228
TYR 106
0.0198
PHE 117
0.0184
THR 118
0.0220
TRP 119
0.0201
MET 120
0.0147
LEU 121
0.0176
ALA 122
0.0198
LEU 123
0.0154
LEU 124
0.0124
GLY 125
0.0160
LEU 126
0.0169
SER 127
0.0123
GLN 128
0.0116
ALA 129
0.0150
LEU 130
0.0145
ASN 131
0.0109
ILE 132
0.0116
LEU 133
0.0151
LEU 134
0.0147
GLY 135
0.0123
LEU 136
0.0093
LYS 137
0.0071
GLY 138
0.0069
LEU 139
0.0053
ALA 140
0.0073
PRO 141
0.0076
ALA 142
0.0072
GLU 143
0.0045
ILE 144
0.0037
SER 145
0.0039
ALA 146
0.0036
VAL 147
0.0024
CYS 148
0.0024
GLU 149
0.0025
LYS 150
0.0026
GLY 151
0.0018
ASN 152
0.0025
PHE 153
0.0030
ASN 154
0.0030
VAL 155
0.0030
ALA 156
0.0031
HIS 157
0.0029
GLY 158
0.0031
LEU 159
0.0035
ALA 160
0.0027
TRP 161
0.0028
SER 162
0.0038
TYR 163
0.0039
TYR 164
0.0029
ILE 165
0.0031
GLY 166
0.0054
TYR 167
0.0063
LEU 168
0.0056
ARG 169
0.0046
LEU 170
0.0067
ILE 171
0.0094
LEU 172
0.0091
PRO 173
0.0102
GLU 174
0.0139
LEU 175
0.0143
GLN 176
0.0166
ALA 177
0.0186
ARG 178
0.0193
ILE 179
0.0197
ARG 180
0.0225
THR 181
0.0237
TYR 182
0.0241
ASN 183
0.0255
GLN 184
0.0292
HIS 185
0.0299
TYR 186
0.0287
ASN 187
0.0298
ASN 188
0.0340
LEU 189
0.0340
ALA 193
0.0240
VAL 194
0.0208
SER 195
0.0184
GLN 196
0.0168
ARG 197
0.0136
LEU 198
0.0118
TYR 199
0.0103
ILE 200
0.0080
LEU 201
0.0074
LEU 202
0.0051
PRO 203
0.0056
LEU 204
0.0046
ASP 205
0.0064
CYS 206
0.0064
GLY 207
0.0081
VAL 208
0.0095
PRO 209
0.0128
ASP 210
0.0149
ASN 211
0.0163
LEU 212
0.0149
SER 213
0.0170
MET 214
0.0164
ALA 215
0.0138
ASP 216
0.0149
PRO 217
0.0179
ASN 218
0.0176
ILE 219
0.0172
ARG 220
0.0200
PHE 221
0.0208
LEU 222
0.0227
ASP 223
0.0230
LYS 224
0.0216
LEU 225
0.0207
PRO 226
0.0220
GLN 227
0.0199
TYR 240
0.0159
SER 241
0.0164
ASN 242
0.0164
SER 243
0.0175
ILE 244
0.0188
TYR 245
0.0188
GLU 246
0.0202
LEU 247
0.0183
LEU 248
0.0189
GLY 251
0.0225
GLN 252
0.0220
ARG 253
0.0221
ALA 254
0.0210
GLY 255
0.0189
THR 256
0.0195
CYS 257
0.0163
VAL 258
0.0151
LEU 259
0.0131
GLU 260
0.0105
TYR 261
0.0088
ALA 262
0.0068
THR 263
0.0062
PRO 264
0.0057
LEU 265
0.0057
GLN 266
0.0064
THR 267
0.0059
LEU 268
0.0056
PHE 269
0.0063
ALA 270
0.0055
MET 271
0.0052
SER 272
0.0063
GLN 273
0.0060
TYR 274
0.0044
SER 275
0.0058
GLN 276
0.0057
ALA 277
0.0046
GLY 278
0.0049
PHE 279
0.0051
SER 280
0.0064
ARG 281
0.0065
GLU 282
0.0055
ASP 283
0.0053
ARG 284
0.0056
LEU 285
0.0047
GLU 286
0.0041
GLN 287
0.0038
ALA 288
0.0037
LYS 289
0.0026
LEU 290
0.0021
PHE 291
0.0023
CYS 292
0.0020
ARG 293
0.0007
THR 294
0.0005
LEU 295
0.0018
GLU 296
0.0031
ASP 297
0.0034
ILE 298
0.0025
LEU 299
0.0048
ALA 300
0.0066
ASP 301
0.0067
ALA 302
0.0057
PRO 303
0.0069
GLU 304
0.0074
SER 305
0.0077
GLN 306
0.0100
ASN 307
0.0122
ASN 308
0.0118
CYS 309
0.0096
ARG 310
0.0089
LEU 311
0.0061
ILE 312
0.0060
ALA 313
0.0040
TYR 314
0.0044
GLN 315
0.0043
GLU 316
0.0058
PRO 317
0.0051
SER 322
0.0086
PHE 323
0.0087
SER 324
0.0108
LEU 325
0.0108
SER 326
0.0135
GLN 327
0.0128
GLU 328
0.0106
VAL 329
0.0122
LEU 330
0.0149
ARG 331
0.0137
HIS 332
0.0129
LEU 333
0.0158
ARG 334
0.0176
GLN 335
0.0164
GLU 336
0.0169
SER 4
0.0042
SER 5
0.0050
LEU 6
0.0038
HIS 7
0.0021
PRO 8
0.0015
SER 9
0.0017
ILE 10
0.0019
PRO 11
0.0036
CYS 12
0.0046
PRO 13
0.0044
ARG 14
0.0069
GLY 15
0.0098
HIS 16
0.0136
GLY 17
0.0145
ALA 18
0.0130
GLN 19
0.0151
LYS 20
0.0193
ALA 21
0.0199
ALA 22
0.0175
LEU 23
0.0200
VAL 24
0.0240
LEU 25
0.0238
LEU 26
0.0216
SER 27
0.0258
ALA 28
0.0301
CYS 29
0.0279
LEU 30
0.0282
VAL 31
0.0349
THR 32
0.0360
LEU 33
0.0333
TRP 34
0.0363
GLY 35
0.0427
LEU 44
0.0135
ARG 45
0.0106
TYR 46
0.0071
LEU 47
0.0098
VAL 48
0.0115
LEU 49
0.0081
HIS 50
0.0052
LEU 51
0.0085
ALA 52
0.0108
SER 53
0.0080
LEU 54
0.0063
GLN 55
0.0099
LEU 56
0.0120
GLY 57
0.0092
LEU 58
0.0084
LEU 59
0.0124
LEU 60
0.0131
ASN 61
0.0101
GLY 62
0.0110
VAL 63
0.0145
CYS 64
0.0134
SER 65
0.0108
LEU 66
0.0133
ALA 67
0.0152
GLU 68
0.0126
GLU 69
0.0117
LEU 70
0.0147
ARG 71
0.0127
HIS 72
0.0106
ILE 73
0.0126
HIS 74
0.0104
SER 75
0.0076
ARG 76
0.0077
TYR 77
0.0102
ARG 78
0.0104
TYR 81
0.0187
TRP 82
0.0189
ARG 83
0.0163
THR 84
0.0147
VAL 85
0.0150
ARG 86
0.0149
ALA 87
0.0120
CYS 88
0.0109
LEU 89
0.0116
GLY 90
0.0114
CYS 91
0.0145
PRO 92
0.0159
LEU 93
0.0194
ARG 94
0.0172
ARG 95
0.0151
GLY 96
0.0193
ALA 97
0.0211
LEU 98
0.0176
LEU 99
0.0180
LEU 100
0.0229
LEU 101
0.0222
SER 102
0.0182
ILE 103
0.0215
TYR 104
0.0256
PHE 105
0.0226
TYR 106
0.0195
PHE 117
0.0181
THR 118
0.0218
TRP 119
0.0199
MET 120
0.0145
LEU 121
0.0174
ALA 122
0.0197
LEU 123
0.0153
LEU 124
0.0124
GLY 125
0.0159
LEU 126
0.0168
SER 127
0.0123
GLN 128
0.0116
ALA 129
0.0150
LEU 130
0.0146
ASN 131
0.0110
ILE 132
0.0116
LEU 133
0.0151
LEU 134
0.0148
GLY 135
0.0123
LEU 136
0.0093
LYS 137
0.0071
GLY 138
0.0069
LEU 139
0.0053
ALA 140
0.0073
PRO 141
0.0076
ALA 142
0.0070
GLU 143
0.0044
ILE 144
0.0036
SER 145
0.0038
ALA 146
0.0034
VAL 147
0.0023
CYS 148
0.0023
GLU 149
0.0024
LYS 150
0.0026
GLY 151
0.0018
ASN 152
0.0025
PHE 153
0.0031
ASN 154
0.0030
VAL 155
0.0030
ALA 156
0.0031
HIS 157
0.0028
GLY 158
0.0031
LEU 159
0.0034
ALA 160
0.0026
TRP 161
0.0027
SER 162
0.0038
TYR 163
0.0038
TYR 164
0.0028
ILE 165
0.0030
GLY 166
0.0053
TYR 167
0.0063
LEU 168
0.0056
ARG 169
0.0046
LEU 170
0.0067
ILE 171
0.0095
LEU 172
0.0092
PRO 173
0.0104
GLU 174
0.0141
LEU 175
0.0145
GLN 176
0.0168
ALA 177
0.0189
ARG 178
0.0196
ILE 179
0.0200
ARG 180
0.0228
THR 181
0.0240
TYR 182
0.0244
ASN 183
0.0257
GLN 184
0.0295
HIS 185
0.0302
TYR 186
0.0290
ASN 187
0.0301
ASN 188
0.0343
LEU 189
0.0344
ALA 193
0.0242
VAL 194
0.0210
SER 195
0.0186
GLN 196
0.0170
ARG 197
0.0138
LEU 198
0.0119
TYR 199
0.0103
ILE 200
0.0080
LEU 201
0.0074
LEU 202
0.0050
PRO 203
0.0056
LEU 204
0.0046
ASP 205
0.0064
CYS 206
0.0064
GLY 207
0.0081
VAL 208
0.0095
PRO 209
0.0129
ASP 210
0.0149
ASN 211
0.0164
LEU 212
0.0150
SER 213
0.0171
MET 214
0.0165
ALA 215
0.0138
ASP 216
0.0150
PRO 217
0.0179
ASN 218
0.0176
ILE 219
0.0172
ARG 220
0.0200
PHE 221
0.0209
LEU 222
0.0228
ASP 223
0.0232
LYS 224
0.0218
LEU 225
0.0209
PRO 226
0.0223
GLN 227
0.0201
TYR 240
0.0160
SER 241
0.0165
ASN 242
0.0166
SER 243
0.0177
ILE 244
0.0189
TYR 245
0.0189
GLU 246
0.0203
LEU 247
0.0184
LEU 248
0.0190
GLY 251
0.0225
GLN 252
0.0220
ARG 253
0.0221
ALA 254
0.0210
GLY 255
0.0190
THR 256
0.0196
CYS 257
0.0164
VAL 258
0.0152
LEU 259
0.0132
GLU 260
0.0106
TYR 261
0.0088
ALA 262
0.0068
THR 263
0.0062
PRO 264
0.0057
LEU 265
0.0057
GLN 266
0.0064
THR 267
0.0059
LEU 268
0.0056
PHE 269
0.0063
ALA 270
0.0056
MET 271
0.0053
SER 272
0.0063
GLN 273
0.0060
TYR 274
0.0045
SER 275
0.0058
GLN 276
0.0058
ALA 277
0.0046
GLY 278
0.0050
PHE 279
0.0052
SER 280
0.0065
ARG 281
0.0066
GLU 282
0.0056
ASP 283
0.0053
ARG 284
0.0057
LEU 285
0.0047
GLU 286
0.0041
GLN 287
0.0038
ALA 288
0.0037
LYS 289
0.0026
LEU 290
0.0021
PHE 291
0.0022
CYS 292
0.0019
ARG 293
0.0005
THR 294
0.0005
LEU 295
0.0017
GLU 296
0.0030
ASP 297
0.0035
ILE 298
0.0026
LEU 299
0.0049
ALA 300
0.0068
ASP 301
0.0069
ALA 302
0.0059
PRO 303
0.0072
GLU 304
0.0076
SER 305
0.0079
GLN 306
0.0102
ASN 307
0.0124
ASN 308
0.0119
CYS 309
0.0097
ARG 310
0.0089
LEU 311
0.0060
ILE 312
0.0060
ALA 313
0.0039
TYR 314
0.0043
GLN 315
0.0043
GLU 316
0.0058
PRO 317
0.0052
SER 322
0.0085
PHE 323
0.0086
SER 324
0.0108
LEU 325
0.0108
SER 326
0.0134
GLN 327
0.0127
GLU 328
0.0105
VAL 329
0.0122
LEU 330
0.0149
ARG 331
0.0137
HIS 332
0.0129
LEU 333
0.0159
ARG 334
0.0177
GLN 335
0.0165
GLU 336
0.0170
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.