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 = 0.0368
ASN 6
0.0205
ALA 7
0.0159
LYS 8
0.0099
VAL 9
0.0069
ALA 10
0.0083
VAL 11
0.0065
LEU 12
0.0048
GLY 13
0.0038
ALA 14
0.0039
SER 15
0.0065
GLY 16
0.0065
GLY 17
0.0141
ILE 18
0.0106
GLY 19
0.0090
GLN 20
0.0095
PRO 21
0.0111
LEU 22
0.0076
SER 23
0.0095
LEU 24
0.0091
LEU 25
0.0083
LEU 26
0.0119
LYS 27
0.0130
ASN 28
0.0131
SER 29
0.0136
PRO 30
0.0116
LEU 31
0.0141
VAL 32
0.0159
SER 33
0.0157
ARG 34
0.0114
LEU 35
0.0076
THR 36
0.0013
LEU 37
0.0053
TYR 38
0.0115
ASP 39
0.0104
ILE 40
0.0154
ALA 41
0.0196
HIS 42
0.0114
THR 43
0.0106
PRO 44
0.0102
GLY 45
0.0111
VAL 46
0.0048
ALA 47
0.0047
ALA 48
0.0028
ASP 49
0.0028
LEU 50
0.0066
SER 51
0.0062
HIS 52
0.0066
ILE 53
0.0059
GLU 54
0.0095
THR 55
0.0142
LYS 56
0.0172
ALA 57
0.0221
ALA 58
0.0212
VAL 59
0.0140
LYS 60
0.0080
GLY 61
0.0031
TYR 62
0.0146
LEU 63
0.0142
GLY 64
0.0129
PRO 65
0.0136
GLU 66
0.0205
GLN 67
0.0227
LEU 68
0.0210
PRO 69
0.0296
ASP 70
0.0231
CYS 71
0.0172
LEU 72
0.0238
LYS 73
0.0302
GLY 74
0.0141
CYS 75
0.0116
ASP 76
0.0159
VAL 77
0.0116
VAL 78
0.0069
VAL 79
0.0069
ILE 80
0.0068
PRO 81
0.0128
ALA 82
0.0166
GLY 83
0.0179
VAL 84
0.0172
PRO 85
0.0118
ARG 86
0.0154
LYS 87
0.0150
PRO 88
0.0147
GLY 89
0.0151
MET 90
0.0136
THR 91
0.0115
ARG 92
0.0113
ASP 93
0.0124
ASP 94
0.0133
LEU 95
0.0145
PHE 96
0.0178
ASN 97
0.0230
THR 98
0.0274
ASN 99
0.0278
ALA 100
0.0309
THR 101
0.0348
THR 101
0.0348
ILE 102
0.0265
VAL 103
0.0264
ALA 104
0.0244
THR 105
0.0222
LEU 106
0.0160
THR 107
0.0187
ALA 108
0.0129
ALA 109
0.0122
CYS 110
0.0205
ALA 111
0.0191
GLN 112
0.0187
HIS 113
0.0215
CYS 114
0.0231
PRO 115
0.0189
GLU 116
0.0315
ALA 117
0.0176
MET 118
0.0039
MET 118
0.0040
ILE 119
0.0029
CYS 120
0.0041
VAL 121
0.0075
ILE 122
0.0108
ALA 123
0.0109
ASN 124
0.0130
PRO 125
0.0157
VAL 126
0.0099
ASN 127
0.0097
SER 128
0.0089
THR 129
0.0101
ILE 130
0.0076
PRO 131
0.0083
ILE 132
0.0058
THR 133
0.0065
ALA 134
0.0080
GLU 135
0.0115
VAL 136
0.0078
PHE 137
0.0074
LYS 138
0.0239
LYS 139
0.0204
HIS 140
0.0102
GLY 141
0.0260
VAL 142
0.0248
TYR 143
0.0225
ASN 144
0.0231
PRO 145
0.0246
ASN 146
0.0177
LYS 147
0.0117
ILE 148
0.0120
PHE 149
0.0127
GLY 150
0.0060
VAL 151
0.0067
THR 152
0.0093
THR 153
0.0101
LEU 154
0.0085
ASP 155
0.0096
ILE 156
0.0098
VAL 157
0.0081
ARG 158
0.0146
ALA 159
0.0209
ASN 160
0.0181
THR 161
0.0159
PHE 162
0.0294
VAL 163
0.0303
ALA 164
0.0273
GLU 165
0.0302
LEU 166
0.0358
LYS 167
0.0220
GLY 168
0.0292
LEU 169
0.0207
ASP 170
0.0190
PRO 171
0.0174
ALA 172
0.0147
ARG 173
0.0089
VAL 174
0.0118
ASN 175
0.0157
VAL 176
0.0142
PRO 177
0.0180
VAL 178
0.0105
ILE 179
0.0077
GLY 180
0.0055
GLY 181
0.0049
HIS 182
0.0066
ALA 183
0.0040
GLY 184
0.0063
LYS 185
0.0054
THR 186
0.0072
ILE 187
0.0064
ILE 188
0.0088
PRO 189
0.0092
LEU 190
0.0107
ILE 191
0.0071
SER 192
0.0053
GLN 193
0.0111
CYS 194
0.0200
THR 195
0.0219
PRO 196
0.0202
LYS 197
0.0191
VAL 198
0.0304
ASP 199
0.0322
PHE 200
0.0230
PRO 201
0.0280
GLN 202
0.0178
ASP 203
0.0185
GLN 204
0.0146
LEU 205
0.0144
THR 206
0.0103
ALA 207
0.0104
LEU 208
0.0095
THR 209
0.0139
GLY 210
0.0095
ARG 211
0.0105
ILE 212
0.0134
GLN 213
0.0121
GLU 214
0.0137
ALA 215
0.0145
GLY 216
0.0142
THR 217
0.0112
GLU 218
0.0109
VAL 219
0.0130
VAL 220
0.0135
LYS 221
0.0086
ALA 222
0.0078
LYS 223
0.0129
ALA 224
0.0124
GLY 225
0.0165
ALA 226
0.0181
GLY 227
0.0164
SER 228
0.0163
ALA 229
0.0207
THR 230
0.0130
LEU 231
0.0117
SER 232
0.0104
MET 233
0.0118
MET 233
0.0118
ALA 234
0.0101
TYR 235
0.0090
ALA 236
0.0089
GLY 237
0.0103
ALA 238
0.0099
ARG 239
0.0105
PHE 240
0.0102
VAL 241
0.0087
PHE 242
0.0132
SER 243
0.0112
LEU 244
0.0102
VAL 245
0.0092
ASP 246
0.0095
ALA 247
0.0084
MET 248
0.0089
ASN 249
0.0040
GLY 250
0.0077
LYS 251
0.0167
GLU 252
0.0150
GLY 253
0.0264
VAL 254
0.0215
VAL 255
0.0173
GLU 256
0.0139
CYS 257
0.0115
SER 258
0.0065
PHE 259
0.0091
VAL 260
0.0101
LYS 261
0.0161
SER 262
0.0219
GLN 263
0.0305
GLU 264
0.0277
THR 265
0.0234
GLU 266
0.0190
CYS 267
0.0120
THR 268
0.0155
TYR 269
0.0107
PHE 270
0.0031
SER 271
0.0032
THR 272
0.0058
PRO 273
0.0061
LEU 274
0.0147
LEU 275
0.0151
LEU 276
0.0137
GLY 277
0.0139
LYS 278
0.0098
LYS 279
0.0140
GLY 280
0.0133
ILE 281
0.0172
GLU 282
0.0171
LYS 283
0.0098
ASN 284
0.0036
LEU 285
0.0037
GLY 286
0.0156
ILE 287
0.0119
GLY 288
0.0113
LYS 289
0.0270
VAL 290
0.0208
SER 291
0.0173
SER 292
0.0179
PHE 293
0.0171
GLU 294
0.0164
GLU 295
0.0162
LYS 296
0.0199
MET 297
0.0202
ILE 298
0.0132
SER 299
0.0123
ASP 300
0.0140
ALA 301
0.0147
ILE 302
0.0056
PRO 303
0.0037
GLU 304
0.0046
LEU 305
0.0055
LYS 306
0.0123
ALA 307
0.0114
SER 308
0.0113
ILE 309
0.0104
LYS 310
0.0108
LYS 311
0.0099
GLY 312
0.0098
GLU 313
0.0088
ASP 314
0.0167
PHE 315
0.0149
VAL 316
0.0135
LYS 317
0.0147
THR 318
0.0305
LEU 319
0.0161
ASN 6
0.0146
ALA 7
0.0119
LYS 8
0.0082
VAL 9
0.0058
ALA 10
0.0053
VAL 11
0.0053
LEU 12
0.0068
GLY 13
0.0067
ALA 14
0.0125
SER 15
0.0123
GLY 16
0.0119
GLY 17
0.0139
ILE 18
0.0120
GLY 19
0.0145
GLN 20
0.0147
PRO 21
0.0128
LEU 22
0.0115
SER 23
0.0114
LEU 24
0.0094
LEU 25
0.0077
LEU 26
0.0046
LYS 27
0.0038
ASN 28
0.0038
SER 29
0.0034
PRO 30
0.0093
LEU 31
0.0079
VAL 32
0.0071
SER 33
0.0096
ARG 34
0.0075
LEU 35
0.0068
THR 36
0.0083
LEU 37
0.0095
TYR 38
0.0111
ASP 39
0.0023
ILE 40
0.0087
ALA 41
0.0143
HIS 42
0.0118
THR 43
0.0114
PRO 44
0.0099
GLY 45
0.0101
VAL 46
0.0113
ALA 47
0.0078
ALA 48
0.0016
ASP 49
0.0045
LEU 50
0.0039
SER 51
0.0056
HIS 52
0.0068
ILE 53
0.0027
GLU 54
0.0066
THR 55
0.0066
LYS 56
0.0114
ALA 57
0.0121
ALA 58
0.0100
VAL 59
0.0099
LYS 60
0.0118
GLY 61
0.0143
TYR 62
0.0116
LEU 63
0.0093
GLY 64
0.0176
PRO 65
0.0257
GLU 66
0.0166
GLN 67
0.0026
LEU 68
0.0181
PRO 69
0.0317
ASP 70
0.0297
CYS 71
0.0169
LEU 72
0.0150
LYS 73
0.0218
GLY 74
0.0115
CYS 75
0.0105
ASP 76
0.0155
VAL 77
0.0124
VAL 78
0.0092
VAL 79
0.0080
ILE 80
0.0074
PRO 81
0.0067
ALA 82
0.0081
GLY 83
0.0081
VAL 84
0.0115
PRO 85
0.0121
ARG 86
0.0033
LYS 87
0.0043
PRO 88
0.0072
GLY 89
0.0096
MET 90
0.0095
THR 91
0.0091
ARG 92
0.0061
ASP 93
0.0060
ASP 94
0.0099
LEU 95
0.0085
PHE 96
0.0067
ASN 97
0.0127
THR 98
0.0142
ASN 99
0.0074
ALA 100
0.0102
THR 101
0.0137
ILE 102
0.0089
VAL 103
0.0079
ALA 104
0.0110
THR 105
0.0095
LEU 106
0.0105
THR 107
0.0135
ALA 108
0.0117
ALA 109
0.0128
CYS 110
0.0182
ALA 111
0.0284
GLN 112
0.0278
HIS 113
0.0202
CYS 114
0.0227
PRO 115
0.0294
GLU 116
0.0368
ALA 117
0.0244
MET 118
0.0083
ILE 119
0.0060
CYS 120
0.0068
VAL 121
0.0053
ILE 122
0.0056
ALA 123
0.0042
ASN 124
0.0031
PRO 125
0.0026
VAL 126
0.0050
ASN 127
0.0046
SER 128
0.0041
THR 129
0.0044
ILE 130
0.0066
PRO 131
0.0074
ILE 132
0.0057
THR 133
0.0054
ALA 134
0.0076
GLU 135
0.0089
VAL 136
0.0051
PHE 137
0.0061
LYS 138
0.0204
LYS 139
0.0159
HIS 140
0.0222
GLY 141
0.0312
VAL 142
0.0238
TYR 143
0.0189
ASN 144
0.0142
PRO 145
0.0143
ASN 146
0.0057
LYS 147
0.0024
ILE 148
0.0050
PHE 149
0.0082
GLY 150
0.0035
VAL 151
0.0040
THR 152
0.0046
THR 153
0.0060
LEU 154
0.0056
ASP 155
0.0037
ILE 156
0.0060
VAL 157
0.0059
ARG 158
0.0051
ALA 159
0.0041
ASN 160
0.0046
THR 161
0.0063
PHE 162
0.0118
VAL 163
0.0104
ALA 164
0.0118
GLU 165
0.0168
LEU 166
0.0190
LYS 167
0.0186
GLY 168
0.0233
LEU 169
0.0191
ASP 170
0.0042
PRO 171
0.0073
ALA 172
0.0222
ARG 173
0.0242
VAL 174
0.0129
ASN 175
0.0134
VAL 176
0.0117
PRO 177
0.0123
VAL 178
0.0077
ILE 179
0.0048
GLY 180
0.0031
GLY 181
0.0033
HIS 182
0.0023
ALA 183
0.0036
GLY 184
0.0059
LYS 185
0.0062
THR 186
0.0040
ILE 187
0.0037
ILE 188
0.0050
PRO 189
0.0074
LEU 190
0.0062
ILE 191
0.0077
SER 192
0.0073
GLN 193
0.0075
CYS 194
0.0103
THR 195
0.0090
PRO 196
0.0125
LYS 197
0.0151
VAL 198
0.0109
ASP 199
0.0170
PHE 200
0.0171
PRO 201
0.0269
GLN 202
0.0127
ASP 203
0.0231
GLN 204
0.0227
LEU 205
0.0071
THR 206
0.0121
ALA 207
0.0127
LEU 208
0.0078
THR 209
0.0064
GLY 210
0.0080
ARG 211
0.0088
ILE 212
0.0054
GLN 213
0.0041
GLU 214
0.0064
ALA 215
0.0061
GLY 216
0.0071
THR 217
0.0089
GLU 218
0.0082
VAL 219
0.0048
VAL 220
0.0042
LYS 221
0.0113
ALA 222
0.0090
LYS 223
0.0081
ALA 224
0.0092
GLY 225
0.0070
ALA 226
0.0034
GLY 227
0.0026
SER 228
0.0027
ALA 229
0.0041
THR 230
0.0067
LEU 231
0.0061
SER 232
0.0055
MET 233
0.0066
MET 233
0.0066
ALA 234
0.0082
TYR 235
0.0089
ALA 236
0.0082
GLY 237
0.0084
ALA 238
0.0077
ARG 239
0.0083
PHE 240
0.0058
VAL 241
0.0047
PHE 242
0.0040
SER 243
0.0045
LEU 244
0.0066
VAL 245
0.0070
ASP 246
0.0117
ALA 247
0.0104
MET 248
0.0107
ASN 249
0.0116
GLY 250
0.0182
LYS 251
0.0192
GLU 252
0.0141
GLY 253
0.0154
VAL 254
0.0127
VAL 255
0.0099
GLU 256
0.0080
CYS 257
0.0080
SER 258
0.0050
PHE 259
0.0055
VAL 260
0.0042
LYS 261
0.0061
SER 262
0.0093
GLN 263
0.0139
GLU 264
0.0152
THR 265
0.0111
GLU 266
0.0129
CYS 267
0.0090
THR 268
0.0072
TYR 269
0.0106
PHE 270
0.0045
SER 271
0.0073
THR 272
0.0098
PRO 273
0.0125
LEU 274
0.0093
LEU 275
0.0105
LEU 276
0.0109
GLY 277
0.0133
LYS 278
0.0067
LYS 279
0.0059
GLY 280
0.0080
ILE 281
0.0094
GLU 282
0.0154
LYS 283
0.0120
ASN 284
0.0133
LEU 285
0.0134
GLY 286
0.0188
ILE 287
0.0128
GLY 288
0.0177
LYS 289
0.0227
VAL 290
0.0143
SER 291
0.0185
SER 292
0.0197
PHE 293
0.0169
GLU 294
0.0097
GLU 295
0.0141
LYS 296
0.0129
MET 297
0.0068
ILE 298
0.0063
SER 299
0.0103
ASP 300
0.0155
ALA 301
0.0119
ILE 302
0.0104
PRO 303
0.0093
GLU 304
0.0094
LEU 305
0.0082
LYS 306
0.0086
ALA 307
0.0071
SER 308
0.0064
ILE 309
0.0053
LYS 310
0.0070
LYS 311
0.0081
GLY 312
0.0060
GLU 313
0.0080
ASP 314
0.0248
PHE 315
0.0139
VAL 316
0.0105
LYS 317
0.0184
THR 318
0.0159
LEU 319
0.0310
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.