Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0743
SER 7
0.0174
ASN 8
0.0293
ALA 9
0.0343
ALA 10
0.0185
GLY 11
0.0059
THR 12
0.0075
ILE 13
0.0048
SER 14
0.0084
ASN 15
0.0090
ASP 16
0.0048
ILE 17
0.0077
LEU 18
0.0061
ALA 19
0.0065
GLN 20
0.0077
VAL 21
0.0106
THR 22
0.0105
PHE 23
0.0106
ALA 24
0.0107
ASN 25
0.0105
GLU 26
0.0106
ALA 27
0.0117
ILE 28
0.0099
TYR 29
0.0095
PRO 30
0.0066
LEU 31
0.0049
LEU 32
0.0087
GLU 33
0.0042
LYS 34
0.0113
ARG 35
0.0172
ARG 36
0.0092
ALA 37
0.0073
GLU 38
0.0185
ILE 39
0.0135
GLU 40
0.0140
ASN 41
0.0143
VAL 42
0.0116
THR 43
0.0173
ARG 44
0.0153
LYS 45
0.0156
THR 46
0.0181
PHE 47
0.0218
ARG 48
0.0255
TYR 49
0.0304
GLY 50
0.0344
ALA 51
0.0674
LEU 52
0.0488
PRO 53
0.0504
GLY 54
0.0459
SER 55
0.0325
GLU 56
0.0284
MET 57
0.0276
ASP 58
0.0240
VAL 59
0.0074
TYR 60
0.0076
TYR 61
0.0099
PRO 62
0.0136
SER 63
0.0305
SER 64
0.0276
THR 65
0.0307
PRO 66
0.0321
SER 67
0.0338
GLY 68
0.0306
LYS 69
0.0329
ALA 70
0.0353
PRO 71
0.0123
VAL 72
0.0155
LEU 73
0.0161
ALA 74
0.0201
PHE 75
0.0140
VAL 76
0.0098
HIS 77
0.0072
GLY 78
0.0077
GLY 79
0.0061
ALA 80
0.0072
TYR 81
0.0068
VAL 82
0.0074
HIS 83
0.0091
GLY 84
0.0048
SER 85
0.0062
LYS 86
0.0091
THR 87
0.0087
HIS 88
0.0102
PRO 89
0.0110
PRO 90
0.0110
PRO 91
0.0107
GLY 92
0.0104
ASP 93
0.0098
LEU 94
0.0087
ILE 95
0.0094
TYR 96
0.0082
LYS 97
0.0068
ASN 98
0.0090
VAL 99
0.0082
GLY 100
0.0089
ALA 101
0.0096
PHE 102
0.0094
TYR 103
0.0100
ALA 104
0.0123
SER 105
0.0143
GLN 106
0.0111
GLY 107
0.0126
PHE 108
0.0113
VAL 109
0.0130
THR 110
0.0132
VAL 111
0.0185
ILE 112
0.0168
PRO 113
0.0184
ASP 114
0.0172
TYR 115
0.0138
ARG 116
0.0123
LYS 117
0.0073
LEU 118
0.0077
PRO 119
0.0073
GLY 120
0.0074
MET 121
0.0055
LYS 122
0.0057
TRP 123
0.0105
PRO 124
0.0096
ASP 125
0.0059
ALA 126
0.0084
PRO 127
0.0076
SER 128
0.0080
ASP 129
0.0125
ILE 130
0.0140
ALA 131
0.0127
SER 132
0.0113
ALA 133
0.0136
LEU 134
0.0128
THR 135
0.0151
PHE 136
0.0139
LEU 137
0.0157
VAL 138
0.0186
ALA 139
0.0328
HIS 140
0.0287
SER 141
0.0321
SER 142
0.0341
ASP 143
0.0231
VAL 144
0.0223
ASN 145
0.0215
ALA 146
0.0242
SER 147
0.0432
ALA 148
0.0238
PRO 149
0.0135
THR 150
0.0125
ALA 151
0.0206
ALA 152
0.0252
ASP 153
0.0285
VAL 154
0.0291
GLN 155
0.0273
ASN 156
0.0166
ILE 157
0.0165
PHE 158
0.0135
LEU 159
0.0133
VAL 160
0.0120
GLY 161
0.0093
HIS 162
0.0090
SER 163
0.0053
ALA 164
0.0045
GLY 165
0.0034
GLY 166
0.0036
ALA 167
0.0061
ILE 168
0.0033
ALA 169
0.0031
SER 170
0.0042
ASP 171
0.0098
VAL 172
0.0079
LEU 173
0.0077
LEU 174
0.0091
ALA 175
0.0142
PRO 176
0.0129
GLY 177
0.0117
LEU 178
0.0121
LEU 179
0.0147
PRO 180
0.0131
ALA 181
0.0104
ASN 182
0.0089
VAL 183
0.0081
ARG 184
0.0128
ARG 185
0.0162
SER 186
0.0184
VAL 187
0.0083
ARG 188
0.0061
GLY 189
0.0069
LEU 190
0.0087
ILE 191
0.0105
VAL 192
0.0072
PHE 193
0.0032
GLY 194
0.0036
GLY 195
0.0071
MET 196
0.0094
MET 197
0.0110
HIS 198
0.0135
TYR 199
0.0167
ARG 200
0.0171
GLY 201
0.0215
LEU 202
0.0248
GLU 203
0.0192
TYR 204
0.0169
PRO 205
0.0154
ILE 206
0.0115
PRO 207
0.0068
PRO 208
0.0075
PHE 209
0.0049
VAL 210
0.0017
LEU 211
0.0034
PRO 212
0.0085
GLY 213
0.0068
TYR 214
0.0054
TYR 215
0.0143
GLY 216
0.0250
THR 217
0.0235
ASP 218
0.0150
GLU 219
0.0133
ASP 220
0.0168
VAL 221
0.0098
ARG 222
0.0249
ALA 223
0.0151
HIS 224
0.0140
GLU 225
0.0135
PRO 226
0.0153
LEU 227
0.0076
GLY 228
0.0048
LEU 229
0.0056
LEU 230
0.0048
GLU 231
0.0042
SER 232
0.0040
ALA 233
0.0057
SER 234
0.0096
ASP 235
0.0186
GLU 236
0.0252
ILE 237
0.0231
VAL 238
0.0227
ARG 239
0.0187
GLY 240
0.0221
LEU 241
0.0204
PRO 242
0.0218
ASP 243
0.0095
VAL 244
0.0090
LEU 245
0.0118
MET 246
0.0143
VAL 247
0.0091
LEU 248
0.0099
SER 249
0.0103
GLU 250
0.0163
HIS 251
0.0110
ASP 252
0.0118
VAL 253
0.0108
ALA 254
0.0131
ALA 255
0.0127
MET 256
0.0128
ARG 257
0.0154
ALA 258
0.0166
ALA 259
0.0124
VAL 260
0.0124
THR 261
0.0136
ASP 262
0.0136
PHE 263
0.0129
ARG 264
0.0094
SER 265
0.0134
ALA 266
0.0142
LEU 267
0.0143
ALA 268
0.0175
GLU 269
0.0241
ARG 270
0.0206
THR 271
0.0261
GLY 272
0.0120
LYS 273
0.0112
ASP 274
0.0309
VAL 275
0.0175
PRO 276
0.0160
LEU 277
0.0153
LEU 278
0.0134
VAL 279
0.0148
ALA 280
0.0066
GLN 281
0.0186
GLY 282
0.0193
HIS 283
0.0079
ASN 284
0.0074
HIS 285
0.0081
ILE 286
0.0087
SER 287
0.0098
PRO 288
0.0104
HIS 289
0.0116
TYR 290
0.0098
ALA 291
0.0170
LEU 292
0.0146
SER 293
0.0141
SER 294
0.0164
GLY 295
0.0354
GLU 296
0.0399
GLY 297
0.0355
GLU 298
0.0168
GLU 299
0.0179
TRP 300
0.0161
GLY 301
0.0155
HIS 302
0.0213
ASP 303
0.0197
VAL 304
0.0169
ILE 305
0.0172
ARG 306
0.0201
TRP 307
0.0194
MET 308
0.0151
ARG 309
0.0128
ALA 310
0.0160
LYS 311
0.0159
LEU 312
0.0083
ALA 313
0.0143
SER 314
0.0247
GLY 315
0.0743
SER 7
0.0162
ASN 8
0.0162
ALA 9
0.0107
ALA 10
0.0069
GLY 11
0.0056
THR 12
0.0030
ILE 13
0.0040
SER 14
0.0056
ASN 15
0.0065
ASP 16
0.0053
ILE 17
0.0073
LEU 18
0.0076
ALA 19
0.0082
GLN 20
0.0059
VAL 21
0.0080
THR 22
0.0096
PHE 23
0.0080
ALA 24
0.0069
ASN 25
0.0076
GLU 26
0.0085
ALA 27
0.0063
ILE 28
0.0037
TYR 29
0.0026
PRO 30
0.0049
LEU 31
0.0019
LEU 32
0.0013
GLU 33
0.0022
LYS 34
0.0035
ARG 35
0.0077
ARG 36
0.0077
ALA 37
0.0077
GLU 38
0.0077
ILE 39
0.0067
GLU 40
0.0102
ASN 41
0.0109
VAL 42
0.0064
THR 43
0.0038
ARG 44
0.0042
LYS 45
0.0063
THR 46
0.0092
PHE 47
0.0072
ARG 48
0.0059
TYR 49
0.0053
GLY 50
0.0040
ALA 51
0.0072
LEU 52
0.0044
PRO 53
0.0086
GLY 54
0.0052
SER 55
0.0054
GLU 56
0.0061
MET 57
0.0068
ASP 58
0.0077
VAL 59
0.0054
TYR 60
0.0035
TYR 61
0.0040
PRO 62
0.0063
SER 63
0.0075
SER 64
0.0085
THR 65
0.0038
PRO 66
0.0087
SER 67
0.0214
GLY 68
0.0151
LYS 69
0.0084
ALA 70
0.0099
PRO 71
0.0058
VAL 72
0.0054
LEU 73
0.0043
ALA 74
0.0047
PHE 75
0.0039
VAL 76
0.0038
HIS 77
0.0047
GLY 78
0.0054
GLY 79
0.0032
ALA 80
0.0039
TYR 81
0.0030
VAL 82
0.0024
HIS 83
0.0038
GLY 84
0.0046
SER 85
0.0059
LYS 86
0.0074
THR 87
0.0072
HIS 88
0.0057
PRO 89
0.0103
PRO 90
0.0132
PRO 91
0.0098
GLY 92
0.0062
ASP 93
0.0064
LEU 94
0.0065
ILE 95
0.0050
TYR 96
0.0058
LYS 97
0.0057
ASN 98
0.0052
VAL 99
0.0044
GLY 100
0.0050
ALA 101
0.0068
PHE 102
0.0058
TYR 103
0.0056
ALA 104
0.0084
SER 105
0.0085
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0058
VAL 109
0.0066
THR 110
0.0055
VAL 111
0.0056
ILE 112
0.0055
PRO 113
0.0054
ASP 114
0.0058
TYR 115
0.0046
ARG 116
0.0034
LYS 117
0.0022
LEU 118
0.0036
PRO 119
0.0093
GLY 120
0.0100
MET 121
0.0074
LYS 122
0.0067
TRP 123
0.0035
PRO 124
0.0031
ASP 125
0.0026
ALA 126
0.0017
PRO 127
0.0016
SER 128
0.0019
ASP 129
0.0029
ILE 130
0.0033
ALA 131
0.0039
SER 132
0.0029
ALA 133
0.0022
LEU 134
0.0029
THR 135
0.0027
PHE 136
0.0021
LEU 137
0.0029
VAL 138
0.0023
ALA 139
0.0038
HIS 140
0.0037
SER 141
0.0038
SER 142
0.0067
ASP 143
0.0059
VAL 144
0.0038
ASN 145
0.0035
ALA 146
0.0050
SER 147
0.0071
ALA 148
0.0042
PRO 149
0.0027
THR 150
0.0010
ALA 151
0.0041
ALA 152
0.0056
ASP 153
0.0065
VAL 154
0.0086
GLN 155
0.0111
ASN 156
0.0079
ILE 157
0.0059
PHE 158
0.0027
LEU 159
0.0004
VAL 160
0.0011
GLY 161
0.0019
HIS 162
0.0028
SER 163
0.0050
ALA 164
0.0057
GLY 165
0.0049
GLY 166
0.0041
ALA 167
0.0047
ILE 168
0.0041
ALA 169
0.0041
SER 170
0.0040
ASP 171
0.0019
VAL 172
0.0030
LEU 173
0.0025
LEU 174
0.0008
ALA 175
0.0047
PRO 176
0.0076
GLY 177
0.0088
LEU 178
0.0079
LEU 179
0.0055
PRO 180
0.0061
ALA 181
0.0072
ASN 182
0.0085
VAL 183
0.0064
ARG 184
0.0068
ARG 185
0.0074
SER 186
0.0078
VAL 187
0.0046
ARG 188
0.0048
GLY 189
0.0039
LEU 190
0.0030
ILE 191
0.0025
VAL 192
0.0021
PHE 193
0.0035
GLY 194
0.0025
GLY 195
0.0077
MET 196
0.0092
MET 197
0.0092
HIS 198
0.0099
TYR 199
0.0081
ARG 200
0.0064
GLY 201
0.0067
LEU 202
0.0083
GLU 203
0.0087
TYR 204
0.0102
PRO 205
0.0127
ILE 206
0.0114
PRO 207
0.0046
PRO 208
0.0046
PHE 209
0.0040
VAL 210
0.0048
LEU 211
0.0058
PRO 212
0.0048
GLY 213
0.0049
TYR 214
0.0050
TYR 215
0.0056
GLY 216
0.0044
THR 217
0.0055
ASP 218
0.0066
GLU 219
0.0015
ASP 220
0.0036
VAL 221
0.0077
ARG 222
0.0059
ALA 223
0.0062
HIS 224
0.0066
GLU 225
0.0085
PRO 226
0.0102
LEU 227
0.0118
GLY 228
0.0080
LEU 229
0.0066
LEU 230
0.0095
GLU 231
0.0156
SER 232
0.0129
ALA 233
0.0126
SER 234
0.0242
ASP 235
0.0250
GLU 236
0.0216
ILE 237
0.0192
VAL 238
0.0162
ARG 239
0.0219
GLY 240
0.0145
LEU 241
0.0096
PRO 242
0.0041
ASP 243
0.0038
VAL 244
0.0033
LEU 245
0.0046
MET 246
0.0031
VAL 247
0.0051
LEU 248
0.0065
SER 249
0.0088
GLU 250
0.0109
HIS 251
0.0103
ASP 252
0.0093
VAL 253
0.0092
ALA 254
0.0089
ALA 255
0.0065
MET 256
0.0058
ARG 257
0.0066
ALA 258
0.0062
ALA 259
0.0039
VAL 260
0.0034
THR 261
0.0071
ASP 262
0.0109
PHE 263
0.0097
ARG 264
0.0074
SER 265
0.0111
ALA 266
0.0150
LEU 267
0.0115
ALA 268
0.0107
GLU 269
0.0102
ARG 270
0.0096
THR 271
0.0151
GLY 272
0.0165
LYS 273
0.0119
ASP 274
0.0218
VAL 275
0.0068
PRO 276
0.0082
LEU 277
0.0073
LEU 278
0.0091
VAL 279
0.0099
ALA 280
0.0093
GLN 281
0.0094
GLY 282
0.0100
HIS 283
0.0059
ASN 284
0.0071
HIS 285
0.0070
ILE 286
0.0065
SER 287
0.0022
PRO 288
0.0025
HIS 289
0.0023
TYR 290
0.0013
ALA 291
0.0059
LEU 292
0.0045
SER 293
0.0075
SER 294
0.0091
GLY 295
0.0242
GLU 296
0.0239
GLY 297
0.0196
GLU 298
0.0074
GLU 299
0.0123
TRP 300
0.0104
GLY 301
0.0056
HIS 302
0.0093
ASP 303
0.0133
VAL 304
0.0117
ILE 305
0.0082
ARG 306
0.0134
TRP 307
0.0087
MET 308
0.0085
ARG 309
0.0095
ALA 310
0.0108
LYS 311
0.0080
LEU 312
0.0075
ALA 313
0.0024
SER 314
0.0032
GLY 315
0.0289
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: december 26th, 2025.