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 = 0.0731
SER 7
0.0142
ASN 8
0.0235
ALA 9
0.0312
ALA 10
0.0215
GLY 11
0.0086
THR 12
0.0088
ILE 13
0.0087
SER 14
0.0087
ASN 15
0.0074
ASP 16
0.0042
ILE 17
0.0047
LEU 18
0.0038
ALA 19
0.0070
GLN 20
0.0058
VAL 21
0.0070
THR 22
0.0081
PHE 23
0.0101
ALA 24
0.0092
ASN 25
0.0079
GLU 26
0.0074
ALA 27
0.0100
ILE 28
0.0092
TYR 29
0.0098
PRO 30
0.0087
LEU 31
0.0138
LEU 32
0.0098
GLU 33
0.0158
LYS 34
0.0186
ARG 35
0.0172
ARG 36
0.0172
ALA 37
0.0161
GLU 38
0.0182
ILE 39
0.0154
GLU 40
0.0147
ASN 41
0.0171
VAL 42
0.0151
THR 43
0.0057
ARG 44
0.0065
LYS 45
0.0080
THR 46
0.0107
PHE 47
0.0142
ARG 48
0.0135
TYR 49
0.0103
GLY 50
0.0119
ALA 51
0.0400
LEU 52
0.0206
PRO 53
0.0096
GLY 54
0.0125
SER 55
0.0062
GLU 56
0.0083
MET 57
0.0093
ASP 58
0.0114
VAL 59
0.0087
TYR 60
0.0074
TYR 61
0.0060
PRO 62
0.0053
SER 63
0.0088
SER 64
0.0116
THR 65
0.0065
PRO 66
0.0123
SER 67
0.0207
GLY 68
0.0160
LYS 69
0.0140
ALA 70
0.0128
PRO 71
0.0032
VAL 72
0.0030
LEU 73
0.0033
ALA 74
0.0034
PHE 75
0.0040
VAL 76
0.0046
HIS 77
0.0074
GLY 78
0.0091
GLY 79
0.0125
ALA 80
0.0130
TYR 81
0.0072
VAL 82
0.0148
HIS 83
0.0149
GLY 84
0.0127
SER 85
0.0118
LYS 86
0.0111
THR 87
0.0075
HIS 88
0.0102
PRO 89
0.0110
PRO 90
0.0116
PRO 91
0.0141
GLY 92
0.0138
ASP 93
0.0102
LEU 94
0.0103
ILE 95
0.0069
TYR 96
0.0070
LYS 97
0.0067
ASN 98
0.0081
VAL 99
0.0069
GLY 100
0.0078
ALA 101
0.0084
PHE 102
0.0078
TYR 103
0.0076
ALA 104
0.0096
SER 105
0.0112
GLN 106
0.0106
GLY 107
0.0066
PHE 108
0.0065
VAL 109
0.0075
THR 110
0.0071
VAL 111
0.0062
ILE 112
0.0068
PRO 113
0.0077
ASP 114
0.0088
TYR 115
0.0098
ARG 116
0.0111
LYS 117
0.0122
LEU 118
0.0143
PRO 119
0.0194
GLY 120
0.0186
MET 121
0.0091
LYS 122
0.0036
TRP 123
0.0076
PRO 124
0.0097
ASP 125
0.0070
ALA 126
0.0033
PRO 127
0.0088
SER 128
0.0107
ASP 129
0.0072
ILE 130
0.0058
ALA 131
0.0119
SER 132
0.0090
ALA 133
0.0058
LEU 134
0.0083
THR 135
0.0103
PHE 136
0.0057
LEU 137
0.0068
VAL 138
0.0063
ALA 139
0.0085
HIS 140
0.0067
SER 141
0.0074
SER 142
0.0099
ASP 143
0.0085
VAL 144
0.0088
ASN 145
0.0097
ALA 146
0.0100
SER 147
0.0099
ALA 148
0.0081
PRO 149
0.0061
THR 150
0.0073
ALA 151
0.0095
ALA 152
0.0091
ASP 153
0.0077
VAL 154
0.0084
GLN 155
0.0096
ASN 156
0.0069
ILE 157
0.0068
PHE 158
0.0057
LEU 159
0.0059
VAL 160
0.0044
GLY 161
0.0041
HIS 162
0.0075
SER 163
0.0096
ALA 164
0.0068
GLY 165
0.0062
GLY 166
0.0077
ALA 167
0.0065
ILE 168
0.0058
ALA 169
0.0070
SER 170
0.0084
ASP 171
0.0099
VAL 172
0.0114
LEU 173
0.0087
LEU 174
0.0056
ALA 175
0.0093
PRO 176
0.0067
GLY 177
0.0121
LEU 178
0.0142
LEU 179
0.0217
PRO 180
0.0224
ALA 181
0.0175
ASN 182
0.0232
VAL 183
0.0211
ARG 184
0.0093
ARG 185
0.0108
SER 186
0.0119
VAL 187
0.0059
ARG 188
0.0058
GLY 189
0.0057
LEU 190
0.0068
ILE 191
0.0049
VAL 192
0.0059
PHE 193
0.0084
GLY 194
0.0112
GLY 195
0.0059
MET 196
0.0041
MET 197
0.0050
HIS 198
0.0105
TYR 199
0.0168
ARG 200
0.0237
GLY 201
0.0326
LEU 202
0.0270
GLU 203
0.0353
TYR 204
0.0202
PRO 205
0.0280
ILE 206
0.0086
PRO 207
0.0161
PRO 208
0.0218
PHE 209
0.0225
VAL 210
0.0163
LEU 211
0.0094
PRO 212
0.0108
GLY 213
0.0087
TYR 214
0.0062
TYR 215
0.0143
GLY 216
0.0143
THR 217
0.0074
ASP 218
0.0014
GLU 219
0.0134
ASP 220
0.0155
VAL 221
0.0096
ARG 222
0.0051
ALA 223
0.0020
HIS 224
0.0064
GLU 225
0.0083
PRO 226
0.0065
LEU 227
0.0095
GLY 228
0.0046
LEU 229
0.0017
LEU 230
0.0076
GLU 231
0.0207
SER 232
0.0203
ALA 233
0.0179
SER 234
0.0264
ASP 235
0.0224
GLU 236
0.0166
ILE 237
0.0185
VAL 238
0.0186
ARG 239
0.0259
GLY 240
0.0252
LEU 241
0.0140
PRO 242
0.0171
ASP 243
0.0059
VAL 244
0.0040
LEU 245
0.0037
MET 246
0.0051
VAL 247
0.0112
LEU 248
0.0136
SER 249
0.0168
GLU 250
0.0216
HIS 251
0.0139
ASP 252
0.0128
VAL 253
0.0094
ALA 254
0.0088
ALA 255
0.0038
MET 256
0.0070
ARG 257
0.0145
ALA 258
0.0150
ALA 259
0.0082
VAL 260
0.0084
THR 261
0.0151
ASP 262
0.0158
PHE 263
0.0060
ARG 264
0.0061
SER 265
0.0085
ALA 266
0.0081
LEU 267
0.0088
ALA 268
0.0113
GLU 269
0.0127
ARG 270
0.0111
THR 271
0.0092
GLY 272
0.0055
LYS 273
0.0047
ASP 274
0.0065
VAL 275
0.0074
PRO 276
0.0086
LEU 277
0.0086
LEU 278
0.0109
VAL 279
0.0200
ALA 280
0.0212
GLN 281
0.0269
GLY 282
0.0277
HIS 283
0.0151
ASN 284
0.0124
HIS 285
0.0107
ILE 286
0.0114
SER 287
0.0063
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0068
ALA 291
0.0047
LEU 292
0.0041
SER 293
0.0054
SER 294
0.0063
GLY 295
0.0258
GLU 296
0.0248
GLY 297
0.0171
GLU 298
0.0093
GLU 299
0.0081
TRP 300
0.0095
GLY 301
0.0032
HIS 302
0.0046
ASP 303
0.0118
VAL 304
0.0074
ILE 305
0.0108
ARG 306
0.0174
TRP 307
0.0110
MET 308
0.0094
ARG 309
0.0133
ALA 310
0.0129
LYS 311
0.0037
LEU 312
0.0109
ALA 313
0.0120
SER 314
0.0134
GLY 315
0.0171
SER 7
0.0247
ASN 8
0.0251
ALA 9
0.0282
ALA 10
0.0268
GLY 11
0.0161
THR 12
0.0172
ILE 13
0.0130
SER 14
0.0166
ASN 15
0.0193
ASP 16
0.0129
ILE 17
0.0153
LEU 18
0.0088
ALA 19
0.0070
GLN 20
0.0057
VAL 21
0.0062
THR 22
0.0048
PHE 23
0.0054
ALA 24
0.0036
ASN 25
0.0042
GLU 26
0.0028
ALA 27
0.0105
ILE 28
0.0068
TYR 29
0.0060
PRO 30
0.0069
LEU 31
0.0092
LEU 32
0.0026
GLU 33
0.0103
LYS 34
0.0191
ARG 35
0.0196
ARG 36
0.0135
ALA 37
0.0187
GLU 38
0.0265
ILE 39
0.0144
GLU 40
0.0191
ASN 41
0.0226
VAL 42
0.0185
THR 43
0.0035
ARG 44
0.0043
LYS 45
0.0067
THR 46
0.0096
PHE 47
0.0225
ARG 48
0.0225
TYR 49
0.0178
GLY 50
0.0217
ALA 51
0.0731
LEU 52
0.0380
PRO 53
0.0106
GLY 54
0.0148
SER 55
0.0097
GLU 56
0.0114
MET 57
0.0118
ASP 58
0.0148
VAL 59
0.0069
TYR 60
0.0054
TYR 61
0.0053
PRO 62
0.0046
SER 63
0.0116
SER 64
0.0115
THR 65
0.0072
PRO 66
0.0092
SER 67
0.0121
GLY 68
0.0104
LYS 69
0.0094
ALA 70
0.0087
PRO 71
0.0057
VAL 72
0.0056
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0062
VAL 76
0.0059
HIS 77
0.0076
GLY 78
0.0076
GLY 79
0.0070
ALA 80
0.0081
TYR 81
0.0055
VAL 82
0.0108
HIS 83
0.0127
GLY 84
0.0124
SER 85
0.0125
LYS 86
0.0120
THR 87
0.0079
HIS 88
0.0072
PRO 89
0.0040
PRO 90
0.0064
PRO 91
0.0108
GLY 92
0.0101
ASP 93
0.0044
LEU 94
0.0056
ILE 95
0.0112
TYR 96
0.0125
LYS 97
0.0109
ASN 98
0.0095
VAL 99
0.0114
GLY 100
0.0121
ALA 101
0.0116
PHE 102
0.0109
TYR 103
0.0102
ALA 104
0.0122
SER 105
0.0157
GLN 106
0.0137
GLY 107
0.0073
PHE 108
0.0056
VAL 109
0.0063
THR 110
0.0058
VAL 111
0.0072
ILE 112
0.0080
PRO 113
0.0091
ASP 114
0.0105
TYR 115
0.0119
ARG 116
0.0101
LYS 117
0.0103
LEU 118
0.0129
PRO 119
0.0231
GLY 120
0.0191
MET 121
0.0121
LYS 122
0.0142
TRP 123
0.0079
PRO 124
0.0091
ASP 125
0.0096
ALA 126
0.0092
PRO 127
0.0099
SER 128
0.0118
ASP 129
0.0122
ILE 130
0.0111
ALA 131
0.0085
SER 132
0.0118
ALA 133
0.0128
LEU 134
0.0089
THR 135
0.0059
PHE 136
0.0076
LEU 137
0.0104
VAL 138
0.0085
ALA 139
0.0060
HIS 140
0.0009
SER 141
0.0092
SER 142
0.0062
ASP 143
0.0046
VAL 144
0.0061
ASN 145
0.0062
ALA 146
0.0038
SER 147
0.0095
ALA 148
0.0094
PRO 149
0.0095
THR 150
0.0097
ALA 151
0.0076
ALA 152
0.0120
ASP 153
0.0109
VAL 154
0.0173
GLN 155
0.0155
ASN 156
0.0106
ILE 157
0.0123
PHE 158
0.0113
LEU 159
0.0082
VAL 160
0.0055
GLY 161
0.0035
HIS 162
0.0043
SER 163
0.0058
ALA 164
0.0046
GLY 165
0.0044
GLY 166
0.0048
ALA 167
0.0028
ILE 168
0.0041
ALA 169
0.0035
SER 170
0.0033
ASP 171
0.0036
VAL 172
0.0038
LEU 173
0.0040
LEU 174
0.0038
ALA 175
0.0071
PRO 176
0.0108
GLY 177
0.0140
LEU 178
0.0120
LEU 179
0.0107
PRO 180
0.0089
ALA 181
0.0126
ASN 182
0.0221
VAL 183
0.0181
ARG 184
0.0073
ARG 185
0.0146
SER 186
0.0191
VAL 187
0.0073
ARG 188
0.0067
GLY 189
0.0074
LEU 190
0.0098
ILE 191
0.0084
VAL 192
0.0069
PHE 193
0.0039
GLY 194
0.0067
GLY 195
0.0093
MET 196
0.0072
MET 197
0.0095
HIS 198
0.0137
TYR 199
0.0186
ARG 200
0.0284
GLY 201
0.0377
LEU 202
0.0293
GLU 203
0.0634
TYR 204
0.0383
PRO 205
0.0552
ILE 206
0.0203
PRO 207
0.0162
PRO 208
0.0253
PHE 209
0.0247
VAL 210
0.0179
LEU 211
0.0143
PRO 212
0.0167
GLY 213
0.0145
TYR 214
0.0109
TYR 215
0.0074
GLY 216
0.0090
THR 217
0.0104
ASP 218
0.0114
GLU 219
0.0071
ASP 220
0.0119
VAL 221
0.0093
ARG 222
0.0069
ALA 223
0.0062
HIS 224
0.0075
GLU 225
0.0070
PRO 226
0.0058
LEU 227
0.0102
GLY 228
0.0086
LEU 229
0.0062
LEU 230
0.0093
GLU 231
0.0126
SER 232
0.0134
ALA 233
0.0132
SER 234
0.0173
ASP 235
0.0081
GLU 236
0.0163
ILE 237
0.0192
VAL 238
0.0099
ARG 239
0.0155
GLY 240
0.0154
LEU 241
0.0058
PRO 242
0.0066
ASP 243
0.0090
VAL 244
0.0091
LEU 245
0.0088
MET 246
0.0098
VAL 247
0.0068
LEU 248
0.0095
SER 249
0.0126
GLU 250
0.0201
HIS 251
0.0139
ASP 252
0.0126
VAL 253
0.0134
ALA 254
0.0151
ALA 255
0.0106
MET 256
0.0121
ARG 257
0.0180
ALA 258
0.0180
ALA 259
0.0156
VAL 260
0.0143
THR 261
0.0193
ASP 262
0.0217
PHE 263
0.0128
ARG 264
0.0122
SER 265
0.0100
ALA 266
0.0068
LEU 267
0.0047
ALA 268
0.0107
GLU 269
0.0118
ARG 270
0.0088
THR 271
0.0128
GLY 272
0.0203
LYS 273
0.0199
ASP 274
0.0230
VAL 275
0.0181
PRO 276
0.0138
LEU 277
0.0100
LEU 278
0.0059
VAL 279
0.0166
ALA 280
0.0159
GLN 281
0.0249
GLY 282
0.0282
HIS 283
0.0144
ASN 284
0.0110
HIS 285
0.0069
ILE 286
0.0082
SER 287
0.0090
PRO 288
0.0090
HIS 289
0.0089
TYR 290
0.0097
ALA 291
0.0118
LEU 292
0.0117
SER 293
0.0114
SER 294
0.0105
GLY 295
0.0282
GLU 296
0.0261
GLY 297
0.0197
GLU 298
0.0158
GLU 299
0.0078
TRP 300
0.0051
GLY 301
0.0077
HIS 302
0.0097
ASP 303
0.0100
VAL 304
0.0093
ILE 305
0.0155
ARG 306
0.0190
TRP 307
0.0147
MET 308
0.0138
ARG 309
0.0153
ALA 310
0.0145
LYS 311
0.0088
LEU 312
0.0122
ALA 313
0.0223
SER 314
0.0257
GLY 315
0.0262
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.