Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0620
ASN 6
0.0301
ALA 7
0.0171
LYS 8
0.0139
VAL 9
0.0087
ALA 10
0.0134
VAL 11
0.0140
LEU 12
0.0147
GLY 13
0.0137
ALA 14
0.0101
SER 15
0.0097
GLY 16
0.0105
GLY 17
0.0132
ILE 18
0.0091
GLY 19
0.0091
GLN 20
0.0093
PRO 21
0.0087
LEU 22
0.0100
SER 23
0.0092
LEU 24
0.0095
LEU 25
0.0092
LEU 26
0.0098
LYS 27
0.0091
ASN 28
0.0178
SER 29
0.0230
PRO 30
0.0351
LEU 31
0.0275
VAL 32
0.0240
SER 33
0.0276
ARG 34
0.0100
LEU 35
0.0073
THR 36
0.0069
LEU 37
0.0099
TYR 38
0.0090
ASP 39
0.0049
ILE 40
0.0150
ALA 41
0.0177
HIS 42
0.0109
THR 43
0.0059
PRO 44
0.0046
GLY 45
0.0083
VAL 46
0.0096
ALA 47
0.0095
ALA 48
0.0091
ASP 49
0.0090
LEU 50
0.0076
SER 51
0.0078
HIS 52
0.0052
ILE 53
0.0016
GLU 54
0.0043
THR 55
0.0128
LYS 56
0.0201
ALA 57
0.0201
ALA 58
0.0157
VAL 59
0.0085
LYS 60
0.0103
GLY 61
0.0097
TYR 62
0.0082
LEU 63
0.0150
GLY 64
0.0243
PRO 65
0.0303
GLU 66
0.0310
GLN 67
0.0223
LEU 68
0.0197
PRO 69
0.0318
ASP 70
0.0224
CYS 71
0.0173
LEU 72
0.0174
LYS 73
0.0258
GLY 74
0.0155
CYS 75
0.0122
ASP 76
0.0145
VAL 77
0.0139
VAL 78
0.0118
VAL 79
0.0124
ILE 80
0.0155
PRO 81
0.0166
ALA 82
0.0242
GLY 83
0.0182
VAL 84
0.0162
PRO 85
0.0169
ARG 86
0.0252
LYS 87
0.0234
PRO 88
0.0214
GLY 89
0.0318
MET 90
0.0196
THR 91
0.0125
ARG 92
0.0150
ASP 93
0.0157
ASP 94
0.0184
LEU 95
0.0139
PHE 96
0.0162
ASN 97
0.0248
THR 98
0.0208
ASN 99
0.0123
ALA 100
0.0101
THR 101
0.0139
THR 101
0.0138
ILE 102
0.0161
VAL 103
0.0099
ALA 104
0.0083
THR 105
0.0103
LEU 106
0.0139
THR 107
0.0083
ALA 108
0.0152
ALA 109
0.0127
CYS 110
0.0133
ALA 111
0.0208
GLN 112
0.0227
HIS 113
0.0161
CYS 114
0.0264
PRO 115
0.0139
GLU 116
0.0170
ALA 117
0.0134
MET 118
0.0059
MET 118
0.0059
ILE 119
0.0058
CYS 120
0.0053
VAL 121
0.0055
ILE 122
0.0068
ALA 123
0.0076
ASN 124
0.0056
PRO 125
0.0047
VAL 126
0.0074
ASN 127
0.0078
SER 128
0.0085
THR 129
0.0083
ILE 130
0.0119
PRO 131
0.0105
ILE 132
0.0101
THR 133
0.0115
ALA 134
0.0165
GLU 135
0.0167
VAL 136
0.0117
PHE 137
0.0100
LYS 138
0.0212
LYS 139
0.0154
HIS 140
0.0175
GLY 141
0.0300
VAL 142
0.0187
TYR 143
0.0179
ASN 144
0.0206
PRO 145
0.0224
ASN 146
0.0111
LYS 147
0.0078
ILE 148
0.0092
PHE 149
0.0108
GLY 150
0.0071
VAL 151
0.0070
THR 152
0.0071
THR 153
0.0067
LEU 154
0.0067
ASP 155
0.0082
ILE 156
0.0092
VAL 157
0.0083
ARG 158
0.0114
ALA 159
0.0157
ASN 160
0.0127
THR 161
0.0131
PHE 162
0.0210
VAL 163
0.0217
ALA 164
0.0177
GLU 165
0.0224
LEU 166
0.0235
LYS 167
0.0164
GLY 168
0.0122
LEU 169
0.0037
ASP 170
0.0279
PRO 171
0.0116
ALA 172
0.0147
ARG 173
0.0251
VAL 174
0.0071
ASN 175
0.0082
VAL 176
0.0095
PRO 177
0.0106
VAL 178
0.0040
ILE 179
0.0040
GLY 180
0.0050
GLY 181
0.0066
HIS 182
0.0064
ALA 183
0.0078
GLY 184
0.0086
LYS 185
0.0095
THR 186
0.0068
ILE 187
0.0049
ILE 188
0.0072
PRO 189
0.0071
LEU 190
0.0068
ILE 191
0.0054
SER 192
0.0070
GLN 193
0.0075
CYS 194
0.0143
THR 195
0.0129
PRO 196
0.0116
LYS 197
0.0141
VAL 198
0.0242
ASP 199
0.0172
PHE 200
0.0091
PRO 201
0.0241
GLN 202
0.0271
ASP 203
0.0298
GLN 204
0.0211
LEU 205
0.0056
THR 206
0.0054
ALA 207
0.0109
LEU 208
0.0196
THR 209
0.0190
GLY 210
0.0126
ARG 211
0.0126
ILE 212
0.0129
GLN 213
0.0108
GLU 214
0.0146
ALA 215
0.0050
GLY 216
0.0152
THR 217
0.0248
GLU 218
0.0274
VAL 219
0.0125
VAL 220
0.0049
LYS 221
0.0293
ALA 222
0.0305
LYS 223
0.0310
ALA 224
0.0406
GLY 225
0.0413
ALA 226
0.0382
GLY 227
0.0252
SER 228
0.0122
ALA 229
0.0104
THR 230
0.0041
LEU 231
0.0043
SER 232
0.0043
MET 233
0.0044
MET 233
0.0044
ALA 234
0.0044
TYR 235
0.0022
ALA 236
0.0031
GLY 237
0.0051
ALA 238
0.0064
ARG 239
0.0037
PHE 240
0.0066
VAL 241
0.0075
PHE 242
0.0081
SER 243
0.0100
LEU 244
0.0094
VAL 245
0.0045
ASP 246
0.0146
ALA 247
0.0141
MET 248
0.0146
ASN 249
0.0147
GLY 250
0.0307
LYS 251
0.0216
GLU 252
0.0265
GLY 253
0.0620
VAL 254
0.0092
VAL 255
0.0100
GLU 256
0.0092
CYS 257
0.0115
SER 258
0.0090
PHE 259
0.0121
VAL 260
0.0123
LYS 261
0.0169
SER 262
0.0194
GLN 263
0.0247
GLU 264
0.0223
THR 265
0.0145
GLU 266
0.0039
CYS 267
0.0068
THR 268
0.0133
TYR 269
0.0149
PHE 270
0.0081
SER 271
0.0069
THR 272
0.0066
PRO 273
0.0104
LEU 274
0.0119
LEU 275
0.0121
LEU 276
0.0117
GLY 277
0.0113
LYS 278
0.0151
LYS 279
0.0080
GLY 280
0.0074
ILE 281
0.0063
GLU 282
0.0141
LYS 283
0.0180
ASN 284
0.0180
LEU 285
0.0236
GLY 286
0.0165
ILE 287
0.0172
GLY 288
0.0256
LYS 289
0.0340
VAL 290
0.0080
SER 291
0.0079
SER 292
0.0078
PHE 293
0.0081
GLU 294
0.0013
GLU 295
0.0036
LYS 296
0.0049
MET 297
0.0039
ILE 298
0.0054
SER 299
0.0081
ASP 300
0.0114
ALA 301
0.0099
ILE 302
0.0102
PRO 303
0.0147
GLU 304
0.0165
LEU 305
0.0115
LYS 306
0.0093
ALA 307
0.0143
SER 308
0.0157
ILE 309
0.0116
LYS 310
0.0109
LYS 311
0.0133
GLY 312
0.0099
GLU 313
0.0029
ASP 314
0.0211
PHE 315
0.0043
VAL 316
0.0153
LYS 317
0.0248
THR 318
0.0349
LEU 319
0.0453
ASN 6
0.0174
ALA 7
0.0136
LYS 8
0.0086
VAL 9
0.0077
ALA 10
0.0032
VAL 11
0.0023
LEU 12
0.0029
GLY 13
0.0056
ALA 14
0.0065
SER 15
0.0076
GLY 16
0.0069
GLY 17
0.0053
ILE 18
0.0051
GLY 19
0.0047
GLN 20
0.0034
PRO 21
0.0040
LEU 22
0.0023
SER 23
0.0019
LEU 24
0.0021
LEU 25
0.0018
LEU 26
0.0066
LYS 27
0.0077
ASN 28
0.0107
SER 29
0.0102
PRO 30
0.0177
LEU 31
0.0149
VAL 32
0.0126
SER 33
0.0126
ARG 34
0.0056
LEU 35
0.0054
THR 36
0.0046
LEU 37
0.0076
TYR 38
0.0059
ASP 39
0.0147
ILE 40
0.0232
ALA 41
0.0265
HIS 42
0.0108
THR 43
0.0094
PRO 44
0.0119
GLY 45
0.0118
VAL 46
0.0073
ALA 47
0.0091
ALA 48
0.0089
ASP 49
0.0075
LEU 50
0.0087
SER 51
0.0106
HIS 52
0.0094
ILE 53
0.0077
GLU 54
0.0077
THR 55
0.0102
LYS 56
0.0141
ALA 57
0.0173
ALA 58
0.0046
VAL 59
0.0075
LYS 60
0.0069
GLY 61
0.0104
TYR 62
0.0107
LEU 63
0.0167
GLY 64
0.0173
PRO 65
0.0164
GLU 66
0.0087
GLN 67
0.0090
LEU 68
0.0078
PRO 69
0.0154
ASP 70
0.0151
CYS 71
0.0087
LEU 72
0.0084
LYS 73
0.0118
GLY 74
0.0072
CYS 75
0.0081
ASP 76
0.0074
VAL 77
0.0090
VAL 78
0.0069
VAL 79
0.0051
ILE 80
0.0050
PRO 81
0.0048
ALA 82
0.0090
GLY 83
0.0083
VAL 84
0.0070
PRO 85
0.0063
ARG 86
0.0020
LYS 87
0.0055
PRO 88
0.0026
GLY 89
0.0069
MET 90
0.0097
THR 91
0.0100
ARG 92
0.0069
ASP 93
0.0074
ASP 94
0.0072
LEU 95
0.0035
PHE 96
0.0038
ASN 97
0.0103
THR 98
0.0093
ASN 99
0.0096
ALA 100
0.0089
THR 101
0.0112
ILE 102
0.0121
VAL 103
0.0105
ALA 104
0.0095
THR 105
0.0118
LEU 106
0.0086
THR 107
0.0079
ALA 108
0.0077
ALA 109
0.0077
CYS 110
0.0074
ALA 111
0.0065
GLN 112
0.0063
HIS 113
0.0067
CYS 114
0.0113
PRO 115
0.0100
GLU 116
0.0147
ALA 117
0.0153
MET 118
0.0109
ILE 119
0.0089
CYS 120
0.0087
VAL 121
0.0074
ILE 122
0.0063
ALA 123
0.0060
ASN 124
0.0067
PRO 125
0.0078
VAL 126
0.0081
ASN 127
0.0095
SER 128
0.0078
THR 129
0.0080
ILE 130
0.0034
PRO 131
0.0043
ILE 132
0.0032
THR 133
0.0033
ALA 134
0.0069
GLU 135
0.0065
VAL 136
0.0053
PHE 137
0.0060
LYS 138
0.0227
LYS 139
0.0244
HIS 140
0.0187
GLY 141
0.0247
VAL 142
0.0185
TYR 143
0.0184
ASN 144
0.0214
PRO 145
0.0209
ASN 146
0.0147
LYS 147
0.0143
ILE 148
0.0106
PHE 149
0.0101
GLY 150
0.0028
VAL 151
0.0031
THR 152
0.0017
THR 153
0.0028
LEU 154
0.0031
ASP 155
0.0023
ILE 156
0.0028
VAL 157
0.0016
ARG 158
0.0022
ALA 159
0.0032
ASN 160
0.0034
THR 161
0.0037
PHE 162
0.0096
VAL 163
0.0107
ALA 164
0.0101
GLU 165
0.0131
LEU 166
0.0148
LYS 167
0.0124
GLY 168
0.0116
LEU 169
0.0071
ASP 170
0.0087
PRO 171
0.0047
ALA 172
0.0043
ARG 173
0.0065
VAL 174
0.0012
ASN 175
0.0013
VAL 176
0.0021
PRO 177
0.0037
VAL 178
0.0041
ILE 179
0.0050
GLY 180
0.0072
GLY 181
0.0107
HIS 182
0.0133
ALA 183
0.0163
GLY 184
0.0174
LYS 185
0.0178
THR 186
0.0142
ILE 187
0.0102
ILE 188
0.0078
PRO 189
0.0043
LEU 190
0.0024
ILE 191
0.0032
SER 192
0.0047
GLN 193
0.0072
CYS 194
0.0024
THR 195
0.0029
PRO 196
0.0054
LYS 197
0.0067
VAL 198
0.0127
ASP 199
0.0104
PHE 200
0.0091
PRO 201
0.0172
GLN 202
0.0167
ASP 203
0.0152
GLN 204
0.0084
LEU 205
0.0066
THR 206
0.0071
ALA 207
0.0055
LEU 208
0.0101
THR 209
0.0130
GLY 210
0.0162
ARG 211
0.0135
ILE 212
0.0095
GLN 213
0.0102
GLU 214
0.0076
ALA 215
0.0068
GLY 216
0.0146
THR 217
0.0114
GLU 218
0.0187
VAL 219
0.0123
VAL 220
0.0075
LYS 221
0.0126
ALA 222
0.0158
LYS 223
0.0083
ALA 224
0.0132
GLY 225
0.0123
ALA 226
0.0104
GLY 227
0.0047
SER 228
0.0042
ALA 229
0.0086
THR 230
0.0083
LEU 231
0.0073
SER 232
0.0056
MET 233
0.0064
MET 233
0.0064
ALA 234
0.0049
TYR 235
0.0039
ALA 236
0.0036
GLY 237
0.0048
ALA 238
0.0028
ARG 239
0.0021
PHE 240
0.0027
VAL 241
0.0031
PHE 242
0.0021
SER 243
0.0020
LEU 244
0.0037
VAL 245
0.0023
ASP 246
0.0033
ALA 247
0.0047
MET 248
0.0042
ASN 249
0.0048
GLY 250
0.0021
LYS 251
0.0044
GLU 252
0.0025
GLY 253
0.0011
VAL 254
0.0027
VAL 255
0.0023
GLU 256
0.0025
CYS 257
0.0025
SER 258
0.0012
PHE 259
0.0039
VAL 260
0.0094
LYS 261
0.0150
SER 262
0.0230
GLN 263
0.0276
GLU 264
0.0266
THR 265
0.0222
GLU 266
0.0120
CYS 267
0.0078
THR 268
0.0071
TYR 269
0.0090
PHE 270
0.0081
SER 271
0.0074
THR 272
0.0067
PRO 273
0.0075
LEU 274
0.0056
LEU 275
0.0044
LEU 276
0.0029
GLY 277
0.0031
LYS 278
0.0040
LYS 279
0.0104
GLY 280
0.0108
ILE 281
0.0081
GLU 282
0.0099
LYS 283
0.0074
ASN 284
0.0092
LEU 285
0.0116
GLY 286
0.0142
ILE 287
0.0152
GLY 288
0.0197
LYS 289
0.0285
VAL 290
0.0146
SER 291
0.0103
SER 292
0.0073
PHE 293
0.0051
GLU 294
0.0053
GLU 295
0.0064
LYS 296
0.0056
MET 297
0.0064
ILE 298
0.0049
SER 299
0.0046
ASP 300
0.0116
ALA 301
0.0132
ILE 302
0.0086
PRO 303
0.0113
GLU 304
0.0143
LEU 305
0.0120
LYS 306
0.0108
ALA 307
0.0107
SER 308
0.0108
ILE 309
0.0105
LYS 310
0.0079
LYS 311
0.0051
GLY 312
0.0058
GLU 313
0.0105
ASP 314
0.0278
PHE 315
0.0167
VAL 316
0.0156
LYS 317
0.0288
THR 318
0.0455
LEU 319
0.0237
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.