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 = 0.0379
SER 7
0.0068
ASN 8
0.0036
ALA 9
0.0021
ALA 10
0.0028
GLY 11
0.0029
THR 12
0.0040
ILE 13
0.0052
SER 14
0.0072
ASN 15
0.0079
ASP 16
0.0073
ILE 17
0.0055
LEU 18
0.0060
ALA 19
0.0083
GLN 20
0.0050
VAL 21
0.0063
THR 22
0.0084
PHE 23
0.0091
ALA 24
0.0079
ASN 25
0.0089
GLU 26
0.0099
ALA 27
0.0181
ILE 28
0.0140
TYR 29
0.0135
PRO 30
0.0179
LEU 31
0.0242
LEU 32
0.0188
GLU 33
0.0232
LYS 34
0.0298
ARG 35
0.0261
ARG 36
0.0245
ALA 37
0.0249
GLU 38
0.0271
ILE 39
0.0187
GLU 40
0.0202
ASN 41
0.0198
VAL 42
0.0170
THR 43
0.0094
ARG 44
0.0089
LYS 45
0.0097
THR 46
0.0093
PHE 47
0.0067
ARG 48
0.0023
TYR 49
0.0064
GLY 50
0.0081
ALA 51
0.0152
LEU 52
0.0202
PRO 53
0.0189
GLY 54
0.0127
SER 55
0.0077
GLU 56
0.0037
MET 57
0.0060
ASP 58
0.0076
VAL 59
0.0109
TYR 60
0.0080
TYR 61
0.0072
PRO 62
0.0049
SER 63
0.0134
SER 64
0.0120
THR 65
0.0103
PRO 66
0.0144
SER 67
0.0118
GLY 68
0.0065
LYS 69
0.0080
ALA 70
0.0071
PRO 71
0.0053
VAL 72
0.0046
LEU 73
0.0030
ALA 74
0.0029
PHE 75
0.0043
VAL 76
0.0052
HIS 77
0.0056
GLY 78
0.0070
GLY 79
0.0131
ALA 80
0.0108
TYR 81
0.0117
VAL 82
0.0130
HIS 83
0.0093
GLY 84
0.0081
SER 85
0.0061
LYS 86
0.0056
THR 87
0.0059
HIS 88
0.0059
PRO 89
0.0052
PRO 90
0.0066
PRO 91
0.0077
GLY 92
0.0092
ASP 93
0.0076
LEU 94
0.0121
ILE 95
0.0072
TYR 96
0.0061
LYS 97
0.0076
ASN 98
0.0090
VAL 99
0.0077
GLY 100
0.0068
ALA 101
0.0056
PHE 102
0.0042
TYR 103
0.0030
ALA 104
0.0027
SER 105
0.0015
GLN 106
0.0024
GLY 107
0.0013
PHE 108
0.0027
VAL 109
0.0055
THR 110
0.0069
VAL 111
0.0078
ILE 112
0.0066
PRO 113
0.0058
ASP 114
0.0058
TYR 115
0.0163
ARG 116
0.0153
LYS 117
0.0140
LEU 118
0.0134
PRO 119
0.0179
GLY 120
0.0211
MET 121
0.0181
LYS 122
0.0139
TRP 123
0.0120
PRO 124
0.0130
ASP 125
0.0155
ALA 126
0.0168
PRO 127
0.0137
SER 128
0.0134
ASP 129
0.0134
ILE 130
0.0134
ALA 131
0.0090
SER 132
0.0063
ALA 133
0.0057
LEU 134
0.0075
THR 135
0.0132
PHE 136
0.0128
LEU 137
0.0137
VAL 138
0.0155
ALA 139
0.0241
HIS 140
0.0236
SER 141
0.0226
SER 142
0.0247
ASP 143
0.0253
VAL 144
0.0203
ASN 145
0.0201
ALA 146
0.0233
SER 147
0.0242
ALA 148
0.0180
PRO 149
0.0136
THR 150
0.0097
ALA 151
0.0104
ALA 152
0.0114
ASP 153
0.0105
VAL 154
0.0122
GLN 155
0.0102
ASN 156
0.0078
ILE 157
0.0068
PHE 158
0.0058
LEU 159
0.0040
VAL 160
0.0043
GLY 161
0.0059
HIS 162
0.0065
SER 163
0.0115
ALA 164
0.0087
GLY 165
0.0108
GLY 166
0.0119
ALA 167
0.0130
ILE 168
0.0125
ALA 169
0.0157
SER 170
0.0149
ASP 171
0.0141
VAL 172
0.0132
LEU 173
0.0127
LEU 174
0.0129
ALA 175
0.0130
PRO 176
0.0118
GLY 177
0.0112
LEU 178
0.0121
LEU 179
0.0025
PRO 180
0.0101
ALA 181
0.0146
ASN 182
0.0178
VAL 183
0.0095
ARG 184
0.0062
ARG 185
0.0118
SER 186
0.0098
VAL 187
0.0062
ARG 188
0.0064
GLY 189
0.0050
LEU 190
0.0057
ILE 191
0.0098
VAL 192
0.0112
PHE 193
0.0118
GLY 194
0.0128
GLY 195
0.0180
MET 196
0.0162
MET 197
0.0172
HIS 198
0.0161
TYR 199
0.0141
ARG 200
0.0186
GLY 201
0.0188
LEU 202
0.0165
GLU 203
0.0139
TYR 204
0.0110
PRO 205
0.0103
ILE 206
0.0087
PRO 207
0.0135
PRO 208
0.0131
PHE 209
0.0143
VAL 210
0.0133
LEU 211
0.0088
PRO 212
0.0158
GLY 213
0.0190
TYR 214
0.0134
TYR 215
0.0122
GLY 216
0.0222
THR 217
0.0262
ASP 218
0.0244
GLU 219
0.0258
ASP 220
0.0163
VAL 221
0.0078
ARG 222
0.0180
ALA 223
0.0102
HIS 224
0.0081
GLU 225
0.0128
PRO 226
0.0192
LEU 227
0.0207
GLY 228
0.0181
LEU 229
0.0179
LEU 230
0.0203
GLU 231
0.0201
SER 232
0.0204
ALA 233
0.0212
SER 234
0.0231
ASP 235
0.0145
GLU 236
0.0119
ILE 237
0.0134
VAL 238
0.0086
ARG 239
0.0087
GLY 240
0.0076
LEU 241
0.0070
PRO 242
0.0087
ASP 243
0.0095
VAL 244
0.0093
LEU 245
0.0113
MET 246
0.0139
VAL 247
0.0150
LEU 248
0.0147
SER 249
0.0147
GLU 250
0.0142
HIS 251
0.0112
ASP 252
0.0121
VAL 253
0.0125
ALA 254
0.0120
ALA 255
0.0155
MET 256
0.0161
ARG 257
0.0165
ALA 258
0.0169
ALA 259
0.0214
VAL 260
0.0193
THR 261
0.0187
ASP 262
0.0188
PHE 263
0.0237
ARG 264
0.0157
SER 265
0.0202
ALA 266
0.0216
LEU 267
0.0156
ALA 268
0.0252
GLU 269
0.0373
ARG 270
0.0219
THR 271
0.0206
GLY 272
0.0376
LYS 273
0.0352
ASP 274
0.0364
VAL 275
0.0033
PRO 276
0.0042
LEU 277
0.0097
LEU 278
0.0152
VAL 279
0.0184
ALA 280
0.0150
GLN 281
0.0140
GLY 282
0.0107
HIS 283
0.0065
ASN 284
0.0066
HIS 285
0.0074
ILE 286
0.0068
SER 287
0.0065
PRO 288
0.0065
HIS 289
0.0054
TYR 290
0.0038
ALA 291
0.0101
LEU 292
0.0088
SER 293
0.0118
SER 294
0.0133
GLY 295
0.0166
GLU 296
0.0141
GLY 297
0.0128
GLU 298
0.0110
GLU 299
0.0156
TRP 300
0.0160
GLY 301
0.0133
HIS 302
0.0142
ASP 303
0.0195
VAL 304
0.0162
ILE 305
0.0137
ARG 306
0.0176
TRP 307
0.0148
MET 308
0.0109
ARG 309
0.0122
ALA 310
0.0137
LYS 311
0.0109
LEU 312
0.0094
ALA 313
0.0119
SER 314
0.0111
GLY 315
0.0110
SER 7
0.0072
ASN 8
0.0046
ALA 9
0.0031
ALA 10
0.0024
GLY 11
0.0023
THR 12
0.0040
ILE 13
0.0050
SER 14
0.0071
ASN 15
0.0083
ASP 16
0.0074
ILE 17
0.0058
LEU 18
0.0058
ALA 19
0.0080
GLN 20
0.0046
VAL 21
0.0057
THR 22
0.0079
PHE 23
0.0084
ALA 24
0.0067
ASN 25
0.0081
GLU 26
0.0095
ALA 27
0.0170
ILE 28
0.0130
TYR 29
0.0128
PRO 30
0.0175
LEU 31
0.0233
LEU 32
0.0183
GLU 33
0.0228
LYS 34
0.0293
ARG 35
0.0258
ARG 36
0.0240
ALA 37
0.0242
GLU 38
0.0266
ILE 39
0.0188
GLU 40
0.0201
ASN 41
0.0197
VAL 42
0.0175
THR 43
0.0106
ARG 44
0.0101
LYS 45
0.0109
THR 46
0.0106
PHE 47
0.0075
ARG 48
0.0029
TYR 49
0.0061
GLY 50
0.0066
ALA 51
0.0114
LEU 52
0.0170
PRO 53
0.0164
GLY 54
0.0114
SER 55
0.0066
GLU 56
0.0032
MET 57
0.0067
ASP 58
0.0086
VAL 59
0.0121
TYR 60
0.0089
TYR 61
0.0080
PRO 62
0.0054
SER 63
0.0140
SER 64
0.0131
THR 65
0.0115
PRO 66
0.0167
SER 67
0.0125
GLY 68
0.0070
LYS 69
0.0084
ALA 70
0.0077
PRO 71
0.0059
VAL 72
0.0052
LEU 73
0.0037
ALA 74
0.0036
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0050
GLY 78
0.0064
GLY 79
0.0128
ALA 80
0.0106
TYR 81
0.0115
VAL 82
0.0128
HIS 83
0.0093
GLY 84
0.0080
SER 85
0.0060
LYS 86
0.0057
THR 87
0.0062
HIS 88
0.0060
PRO 89
0.0053
PRO 90
0.0064
PRO 91
0.0076
GLY 92
0.0090
ASP 93
0.0075
LEU 94
0.0120
ILE 95
0.0073
TYR 96
0.0064
LYS 97
0.0079
ASN 98
0.0091
VAL 99
0.0087
GLY 100
0.0075
ALA 101
0.0060
PHE 102
0.0052
TYR 103
0.0042
ALA 104
0.0031
SER 105
0.0013
GLN 106
0.0026
GLY 107
0.0013
PHE 108
0.0035
VAL 109
0.0062
THR 110
0.0078
VAL 111
0.0083
ILE 112
0.0068
PRO 113
0.0056
ASP 114
0.0053
TYR 115
0.0157
ARG 116
0.0148
LYS 117
0.0137
LEU 118
0.0132
PRO 119
0.0175
GLY 120
0.0206
MET 121
0.0178
LYS 122
0.0139
TRP 123
0.0120
PRO 124
0.0130
ASP 125
0.0153
ALA 126
0.0164
PRO 127
0.0133
SER 128
0.0129
ASP 129
0.0128
ILE 130
0.0129
ALA 131
0.0092
SER 132
0.0063
ALA 133
0.0059
LEU 134
0.0081
THR 135
0.0140
PHE 136
0.0134
LEU 137
0.0146
VAL 138
0.0164
ALA 139
0.0249
HIS 140
0.0243
SER 141
0.0235
SER 142
0.0253
ASP 143
0.0261
VAL 144
0.0212
ASN 145
0.0210
ALA 146
0.0239
SER 147
0.0248
ALA 148
0.0186
PRO 149
0.0139
THR 150
0.0102
ALA 151
0.0111
ALA 152
0.0120
ASP 153
0.0109
VAL 154
0.0124
GLN 155
0.0100
ASN 156
0.0078
ILE 157
0.0066
PHE 158
0.0058
LEU 159
0.0036
VAL 160
0.0042
GLY 161
0.0060
HIS 162
0.0069
SER 163
0.0117
ALA 164
0.0087
GLY 165
0.0107
GLY 166
0.0119
ALA 167
0.0127
ILE 168
0.0122
ALA 169
0.0154
SER 170
0.0147
ASP 171
0.0137
VAL 172
0.0130
LEU 173
0.0126
LEU 174
0.0127
ALA 175
0.0123
PRO 176
0.0114
GLY 177
0.0113
LEU 178
0.0122
LEU 179
0.0031
PRO 180
0.0099
ALA 181
0.0143
ASN 182
0.0172
VAL 183
0.0090
ARG 184
0.0060
ARG 185
0.0112
SER 186
0.0093
VAL 187
0.0049
ARG 188
0.0057
GLY 189
0.0043
LEU 190
0.0054
ILE 191
0.0099
VAL 192
0.0114
PHE 193
0.0123
GLY 194
0.0135
GLY 195
0.0183
MET 196
0.0167
MET 197
0.0177
HIS 198
0.0166
TYR 199
0.0147
ARG 200
0.0188
GLY 201
0.0191
LEU 202
0.0172
GLU 203
0.0147
TYR 204
0.0123
PRO 205
0.0119
ILE 206
0.0097
PRO 207
0.0135
PRO 208
0.0129
PHE 209
0.0142
VAL 210
0.0135
LEU 211
0.0088
PRO 212
0.0156
GLY 213
0.0189
TYR 214
0.0135
TYR 215
0.0124
GLY 216
0.0222
THR 217
0.0261
ASP 218
0.0242
GLU 219
0.0253
ASP 220
0.0161
VAL 221
0.0077
ARG 222
0.0177
ALA 223
0.0098
HIS 224
0.0079
GLU 225
0.0128
PRO 226
0.0192
LEU 227
0.0209
GLY 228
0.0180
LEU 229
0.0179
LEU 230
0.0207
GLU 231
0.0210
SER 232
0.0213
ALA 233
0.0220
SER 234
0.0234
ASP 235
0.0141
GLU 236
0.0139
ILE 237
0.0146
VAL 238
0.0083
ARG 239
0.0075
GLY 240
0.0083
LEU 241
0.0071
PRO 242
0.0089
ASP 243
0.0089
VAL 244
0.0087
LEU 245
0.0110
MET 246
0.0139
VAL 247
0.0154
LEU 248
0.0152
SER 249
0.0153
GLU 250
0.0144
HIS 251
0.0113
ASP 252
0.0127
VAL 253
0.0134
ALA 254
0.0128
ALA 255
0.0165
MET 256
0.0170
ARG 257
0.0172
ALA 258
0.0176
ALA 259
0.0221
VAL 260
0.0198
THR 261
0.0190
ASP 262
0.0194
PHE 263
0.0240
ARG 264
0.0159
SER 265
0.0206
ALA 266
0.0220
LEU 267
0.0161
ALA 268
0.0259
GLU 269
0.0376
ARG 270
0.0214
THR 271
0.0202
GLY 272
0.0379
LYS 273
0.0360
ASP 274
0.0379
VAL 275
0.0039
PRO 276
0.0037
LEU 277
0.0093
LEU 278
0.0151
VAL 279
0.0188
ALA 280
0.0157
GLN 281
0.0145
GLY 282
0.0113
HIS 283
0.0071
ASN 284
0.0072
HIS 285
0.0083
ILE 286
0.0081
SER 287
0.0068
PRO 288
0.0075
HIS 289
0.0065
TYR 290
0.0045
ALA 291
0.0101
LEU 292
0.0099
SER 293
0.0123
SER 294
0.0130
GLY 295
0.0162
GLU 296
0.0134
GLY 297
0.0128
GLU 298
0.0126
GLU 299
0.0171
TRP 300
0.0170
GLY 301
0.0143
HIS 302
0.0149
ASP 303
0.0201
VAL 304
0.0165
ILE 305
0.0141
ARG 306
0.0176
TRP 307
0.0155
MET 308
0.0111
ARG 309
0.0131
ALA 310
0.0146
LYS 311
0.0114
LEU 312
0.0102
ALA 313
0.0152
SER 314
0.0140
GLY 315
0.0164
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.