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 = 0.0387
SER 4
0.0126
SER 5
0.0127
LEU 6
0.0123
HIS 7
0.0106
PRO 8
0.0122
SER 9
0.0122
ILE 10
0.0115
PRO 11
0.0120
CYS 12
0.0122
PRO 13
0.0120
ARG 14
0.0105
GLY 15
0.0103
HIS 16
0.0096
GLY 17
0.0102
ALA 18
0.0082
GLN 19
0.0075
LYS 20
0.0098
ALA 21
0.0122
ALA 22
0.0103
LEU 23
0.0094
VAL 24
0.0135
LEU 25
0.0160
LEU 26
0.0141
SER 27
0.0152
ALA 28
0.0205
CYS 29
0.0214
LEU 30
0.0211
VAL 31
0.0261
THR 32
0.0294
LEU 33
0.0296
TRP 34
0.0318
GLY 35
0.0387
LEU 44
0.0234
ARG 45
0.0236
TYR 46
0.0224
LEU 47
0.0190
VAL 48
0.0189
LEU 49
0.0193
HIS 50
0.0153
LEU 51
0.0131
ALA 52
0.0144
SER 53
0.0133
LEU 54
0.0099
GLN 55
0.0093
LEU 56
0.0111
GLY 57
0.0083
LEU 58
0.0059
LEU 59
0.0079
LEU 60
0.0087
ASN 61
0.0057
GLY 62
0.0064
VAL 63
0.0083
CYS 64
0.0071
SER 65
0.0068
LEU 66
0.0078
ALA 67
0.0081
GLU 68
0.0080
GLU 69
0.0081
LEU 70
0.0089
ARG 71
0.0093
HIS 72
0.0094
ILE 73
0.0095
HIS 74
0.0100
SER 75
0.0104
ARG 76
0.0098
TYR 77
0.0092
ARG 78
0.0099
TYR 81
0.0085
TRP 82
0.0084
ARG 83
0.0085
THR 84
0.0078
VAL 85
0.0074
ARG 86
0.0080
ALA 87
0.0086
CYS 88
0.0077
LEU 89
0.0064
GLY 90
0.0071
CYS 91
0.0069
PRO 92
0.0076
LEU 93
0.0085
ARG 94
0.0058
ARG 95
0.0066
GLY 96
0.0110
ALA 97
0.0099
LEU 98
0.0091
LEU 99
0.0130
LEU 100
0.0161
LEU 101
0.0153
SER 102
0.0165
ILE 103
0.0200
TYR 104
0.0217
PHE 105
0.0217
TYR 106
0.0231
PHE 117
0.0271
THR 118
0.0262
TRP 119
0.0258
MET 120
0.0217
LEU 121
0.0199
ALA 122
0.0201
LEU 123
0.0176
LEU 124
0.0146
GLY 125
0.0140
LEU 126
0.0136
SER 127
0.0112
GLN 128
0.0085
ALA 129
0.0084
LEU 130
0.0069
ASN 131
0.0051
ILE 132
0.0043
LEU 133
0.0038
LEU 134
0.0029
GLY 135
0.0027
LEU 136
0.0030
LYS 137
0.0029
GLY 138
0.0047
LEU 139
0.0055
ALA 140
0.0063
PRO 141
0.0080
ALA 142
0.0085
GLU 143
0.0075
ILE 144
0.0095
SER 145
0.0103
ALA 146
0.0106
VAL 147
0.0108
CYS 148
0.0112
GLU 149
0.0116
LYS 150
0.0123
GLY 151
0.0126
ASN 152
0.0126
PHE 153
0.0124
ASN 154
0.0123
VAL 155
0.0114
ALA 156
0.0114
HIS 157
0.0112
GLY 158
0.0105
LEU 159
0.0097
ALA 160
0.0099
TRP 161
0.0099
SER 162
0.0085
TYR 163
0.0076
TYR 164
0.0080
ILE 165
0.0079
GLY 166
0.0065
TYR 167
0.0045
LEU 168
0.0046
ARG 169
0.0053
LEU 170
0.0035
ILE 171
0.0017
LEU 172
0.0024
PRO 173
0.0016
GLU 174
0.0047
LEU 175
0.0056
GLN 176
0.0079
ALA 177
0.0093
ARG 178
0.0111
ILE 179
0.0124
ARG 180
0.0148
THR 181
0.0164
TYR 182
0.0180
ASN 183
0.0203
GLN 184
0.0241
HIS 185
0.0260
TYR 186
0.0258
ASN 187
0.0276
ASN 188
0.0318
LEU 189
0.0326
ALA 193
0.0224
VAL 194
0.0179
SER 195
0.0165
GLN 196
0.0123
ARG 197
0.0110
LEU 198
0.0085
TYR 199
0.0098
ILE 200
0.0085
LEU 201
0.0100
LEU 202
0.0104
PRO 203
0.0113
LEU 204
0.0124
ASP 205
0.0126
CYS 206
0.0111
GLY 207
0.0108
VAL 208
0.0089
PRO 209
0.0077
ASP 210
0.0056
ASN 211
0.0092
LEU 212
0.0113
SER 213
0.0147
MET 214
0.0137
ALA 215
0.0148
ASP 216
0.0179
PRO 217
0.0201
ASN 218
0.0216
ILE 219
0.0182
ARG 220
0.0185
PHE 221
0.0165
LEU 222
0.0188
ASP 223
0.0172
LYS 224
0.0143
LEU 225
0.0135
PRO 226
0.0150
GLN 227
0.0131
TYR 240
0.0073
SER 241
0.0068
ASN 242
0.0081
SER 243
0.0107
ILE 244
0.0141
TYR 245
0.0165
GLU 246
0.0200
LEU 247
0.0210
LEU 248
0.0244
GLY 251
0.0317
GLN 252
0.0308
ARG 253
0.0272
ALA 254
0.0248
GLY 255
0.0213
THR 256
0.0191
CYS 257
0.0151
VAL 258
0.0111
LEU 259
0.0097
GLU 260
0.0066
TYR 261
0.0070
ALA 262
0.0072
THR 263
0.0067
PRO 264
0.0080
LEU 265
0.0092
GLN 266
0.0085
THR 267
0.0085
LEU 268
0.0102
PHE 269
0.0107
ALA 270
0.0104
MET 271
0.0108
SER 272
0.0122
GLN 273
0.0122
TYR 274
0.0119
SER 275
0.0133
GLN 276
0.0133
ALA 277
0.0129
GLY 278
0.0141
PHE 279
0.0135
SER 280
0.0143
ARG 281
0.0140
GLU 282
0.0139
ASP 283
0.0134
ARG 284
0.0126
LEU 285
0.0129
GLU 286
0.0131
GLN 287
0.0123
ALA 288
0.0121
LYS 289
0.0122
LEU 290
0.0122
PHE 291
0.0112
CYS 292
0.0111
ARG 293
0.0114
THR 294
0.0112
LEU 295
0.0107
GLU 296
0.0114
ASP 297
0.0125
ILE 298
0.0113
LEU 299
0.0106
ALA 300
0.0124
ASP 301
0.0125
ALA 302
0.0104
PRO 303
0.0092
GLU 304
0.0064
SER 305
0.0071
GLN 306
0.0097
ASN 307
0.0101
ASN 308
0.0083
CYS 309
0.0086
ARG 310
0.0118
LEU 311
0.0109
ILE 312
0.0122
ALA 313
0.0130
TYR 314
0.0135
GLN 315
0.0149
GLU 316
0.0161
PRO 317
0.0207
SER 322
0.0244
PHE 323
0.0215
SER 324
0.0202
LEU 325
0.0178
SER 326
0.0196
GLN 327
0.0228
GLU 328
0.0204
VAL 329
0.0179
LEU 330
0.0211
ARG 331
0.0228
HIS 332
0.0194
LEU 333
0.0196
ARG 334
0.0242
GLN 335
0.0238
GLU 336
0.0206
SER 4
0.0122
SER 5
0.0123
LEU 6
0.0120
HIS 7
0.0103
PRO 8
0.0119
SER 9
0.0121
ILE 10
0.0114
PRO 11
0.0118
CYS 12
0.0120
PRO 13
0.0117
ARG 14
0.0103
GLY 15
0.0101
HIS 16
0.0094
GLY 17
0.0100
ALA 18
0.0080
GLN 19
0.0073
LYS 20
0.0097
ALA 21
0.0120
ALA 22
0.0101
LEU 23
0.0094
VAL 24
0.0134
LEU 25
0.0158
LEU 26
0.0140
SER 27
0.0151
ALA 28
0.0203
CYS 29
0.0211
LEU 30
0.0209
VAL 31
0.0258
THR 32
0.0290
LEU 33
0.0291
TRP 34
0.0313
GLY 35
0.0381
LEU 44
0.0233
ARG 45
0.0236
TYR 46
0.0223
LEU 47
0.0189
VAL 48
0.0189
LEU 49
0.0193
HIS 50
0.0153
LEU 51
0.0131
ALA 52
0.0144
SER 53
0.0134
LEU 54
0.0099
GLN 55
0.0093
LEU 56
0.0112
GLY 57
0.0083
LEU 58
0.0060
LEU 59
0.0080
LEU 60
0.0088
ASN 61
0.0058
GLY 62
0.0065
VAL 63
0.0084
CYS 64
0.0072
SER 65
0.0069
LEU 66
0.0079
ALA 67
0.0082
GLU 68
0.0081
GLU 69
0.0082
LEU 70
0.0090
ARG 71
0.0094
HIS 72
0.0095
ILE 73
0.0096
HIS 74
0.0101
SER 75
0.0105
ARG 76
0.0099
TYR 77
0.0092
ARG 78
0.0099
TYR 81
0.0085
TRP 82
0.0084
ARG 83
0.0085
THR 84
0.0079
VAL 85
0.0075
ARG 86
0.0081
ALA 87
0.0086
CYS 88
0.0077
LEU 89
0.0064
GLY 90
0.0072
CYS 91
0.0070
PRO 92
0.0077
LEU 93
0.0086
ARG 94
0.0059
ARG 95
0.0067
GLY 96
0.0110
ALA 97
0.0099
LEU 98
0.0091
LEU 99
0.0130
LEU 100
0.0161
LEU 101
0.0152
SER 102
0.0164
ILE 103
0.0200
TYR 104
0.0217
PHE 105
0.0216
TYR 106
0.0230
PHE 117
0.0273
THR 118
0.0264
TRP 119
0.0260
MET 120
0.0219
LEU 121
0.0200
ALA 122
0.0203
LEU 123
0.0177
LEU 124
0.0147
GLY 125
0.0141
LEU 126
0.0137
SER 127
0.0113
GLN 128
0.0086
ALA 129
0.0085
LEU 130
0.0069
ASN 131
0.0052
ILE 132
0.0044
LEU 133
0.0039
LEU 134
0.0030
GLY 135
0.0028
LEU 136
0.0031
LYS 137
0.0030
GLY 138
0.0047
LEU 139
0.0055
ALA 140
0.0063
PRO 141
0.0080
ALA 142
0.0084
GLU 143
0.0075
ILE 144
0.0095
SER 145
0.0103
ALA 146
0.0105
VAL 147
0.0107
CYS 148
0.0112
GLU 149
0.0116
LYS 150
0.0122
GLY 151
0.0125
ASN 152
0.0125
PHE 153
0.0124
ASN 154
0.0123
VAL 155
0.0114
ALA 156
0.0114
HIS 157
0.0112
GLY 158
0.0105
LEU 159
0.0097
ALA 160
0.0100
TRP 161
0.0100
SER 162
0.0086
TYR 163
0.0077
TYR 164
0.0081
ILE 165
0.0080
GLY 166
0.0066
TYR 167
0.0046
LEU 168
0.0047
ARG 169
0.0055
LEU 170
0.0037
ILE 171
0.0021
LEU 172
0.0025
PRO 173
0.0019
GLU 174
0.0048
LEU 175
0.0055
GLN 176
0.0077
ALA 177
0.0092
ARG 178
0.0111
ILE 179
0.0124
ARG 180
0.0146
THR 181
0.0164
TYR 182
0.0181
ASN 183
0.0203
GLN 184
0.0241
HIS 185
0.0261
TYR 186
0.0259
ASN 187
0.0276
ASN 188
0.0318
LEU 189
0.0328
ALA 193
0.0225
VAL 194
0.0180
SER 195
0.0165
GLN 196
0.0122
ARG 197
0.0109
LEU 198
0.0085
TYR 199
0.0099
ILE 200
0.0085
LEU 201
0.0101
LEU 202
0.0104
PRO 203
0.0113
LEU 204
0.0125
ASP 205
0.0127
CYS 206
0.0111
GLY 207
0.0108
VAL 208
0.0089
PRO 209
0.0079
ASP 210
0.0060
ASN 211
0.0098
LEU 212
0.0118
SER 213
0.0153
MET 214
0.0143
ALA 215
0.0153
ASP 216
0.0185
PRO 217
0.0208
ASN 218
0.0222
ILE 219
0.0187
ARG 220
0.0191
PHE 221
0.0170
LEU 222
0.0193
ASP 223
0.0176
LYS 224
0.0147
LEU 225
0.0137
PRO 226
0.0153
GLN 227
0.0134
TYR 240
0.0076
SER 241
0.0072
ASN 242
0.0084
SER 243
0.0111
ILE 244
0.0144
TYR 245
0.0168
GLU 246
0.0204
LEU 247
0.0214
LEU 248
0.0250
GLY 251
0.0324
GLN 252
0.0314
ARG 253
0.0276
ALA 254
0.0251
GLY 255
0.0216
THR 256
0.0193
CYS 257
0.0153
VAL 258
0.0113
LEU 259
0.0099
GLU 260
0.0067
TYR 261
0.0070
ALA 262
0.0071
THR 263
0.0066
PRO 264
0.0079
LEU 265
0.0091
GLN 266
0.0084
THR 267
0.0084
LEU 268
0.0101
PHE 269
0.0106
ALA 270
0.0102
MET 271
0.0107
SER 272
0.0121
GLN 273
0.0120
TYR 274
0.0117
SER 275
0.0131
GLN 276
0.0131
ALA 277
0.0128
GLY 278
0.0140
PHE 279
0.0134
SER 280
0.0143
ARG 281
0.0140
GLU 282
0.0140
ASP 283
0.0135
ARG 284
0.0127
LEU 285
0.0130
GLU 286
0.0132
GLN 287
0.0124
ALA 288
0.0121
LYS 289
0.0123
LEU 290
0.0123
PHE 291
0.0112
CYS 292
0.0111
ARG 293
0.0114
THR 294
0.0113
LEU 295
0.0107
GLU 296
0.0115
ASP 297
0.0126
ILE 298
0.0114
LEU 299
0.0106
ALA 300
0.0125
ASP 301
0.0126
ALA 302
0.0105
PRO 303
0.0095
GLU 304
0.0066
SER 305
0.0072
GLN 306
0.0098
ASN 307
0.0100
ASN 308
0.0082
CYS 309
0.0085
ARG 310
0.0117
LEU 311
0.0109
ILE 312
0.0123
ALA 313
0.0131
TYR 314
0.0137
GLN 315
0.0151
GLU 316
0.0164
PRO 317
0.0211
SER 322
0.0252
PHE 323
0.0221
SER 324
0.0207
LEU 325
0.0181
SER 326
0.0200
GLN 327
0.0232
GLU 328
0.0206
VAL 329
0.0181
LEU 330
0.0213
ARG 331
0.0230
HIS 332
0.0195
LEU 333
0.0196
ARG 334
0.0243
GLN 335
0.0239
GLU 336
0.0205
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.