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 = 0.0289
LEU 18
0.0112
ALA 19
0.0130
GLN 20
0.0135
VAL 21
0.0123
THR 22
0.0123
PHE 23
0.0151
ALA 24
0.0144
ASN 25
0.0128
GLU 26
0.0152
ALA 27
0.0180
ILE 28
0.0163
TYR 29
0.0148
PRO 30
0.0184
LEU 31
0.0196
LEU 32
0.0171
GLU 33
0.0185
LYS 34
0.0224
ARG 35
0.0215
ARG 36
0.0195
ALA 37
0.0228
GLU 38
0.0226
ILE 39
0.0185
GLU 40
0.0192
ASN 41
0.0225
VAL 42
0.0201
THR 43
0.0205
ARG 44
0.0173
LYS 45
0.0173
THR 46
0.0147
PHE 47
0.0156
ARG 48
0.0130
TYR 49
0.0141
GLY 50
0.0137
ALA 51
0.0125
LEU 52
0.0085
PRO 53
0.0027
GLY 54
0.0068
SER 55
0.0086
GLU 56
0.0084
MET 57
0.0102
ASP 58
0.0113
VAL 59
0.0136
TYR 60
0.0155
TYR 61
0.0187
PRO 62
0.0204
SER 63
0.0252
SER 64
0.0265
THR 65
0.0251
PRO 66
0.0280
SER 67
0.0269
GLY 68
0.0272
LYS 69
0.0225
ALA 70
0.0182
PRO 71
0.0140
VAL 72
0.0120
LEU 73
0.0086
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0019
HIS 77
0.0017
GLY 78
0.0023
GLY 79
0.0028
ALA 80
0.0042
TYR 81
0.0039
VAL 82
0.0019
HIS 83
0.0010
GLY 84
0.0014
SER 85
0.0025
LYS 86
0.0049
THR 87
0.0049
HIS 88
0.0029
PRO 89
0.0016
PRO 90
0.0011
PRO 91
0.0014
GLY 92
0.0050
ASP 93
0.0076
LEU 94
0.0113
ILE 95
0.0086
TYR 96
0.0084
LYS 97
0.0117
ASN 98
0.0132
VAL 99
0.0108
GLY 100
0.0121
ALA 101
0.0157
PHE 102
0.0154
TYR 103
0.0133
ALA 104
0.0162
SER 105
0.0193
GLN 106
0.0172
GLY 107
0.0174
PHE 108
0.0143
VAL 109
0.0150
THR 110
0.0117
VAL 111
0.0099
ILE 112
0.0073
PRO 113
0.0070
ASP 114
0.0048
TYR 115
0.0049
ARG 116
0.0059
LYS 117
0.0035
LEU 118
0.0027
PRO 119
0.0025
GLY 120
0.0056
MET 121
0.0070
LYS 122
0.0089
TRP 123
0.0112
PRO 124
0.0120
ASP 125
0.0106
ALA 126
0.0077
PRO 127
0.0087
SER 128
0.0116
ASP 129
0.0096
ILE 130
0.0083
ALA 131
0.0116
SER 132
0.0135
ALA 133
0.0118
LEU 134
0.0122
THR 135
0.0164
PHE 136
0.0177
LEU 137
0.0164
VAL 138
0.0185
ALA 139
0.0221
HIS 140
0.0228
SER 141
0.0219
SER 142
0.0258
ASP 143
0.0250
VAL 144
0.0213
ASN 145
0.0239
ALA 146
0.0274
SER 147
0.0289
ALA 148
0.0254
PRO 149
0.0264
THR 150
0.0239
ALA 151
0.0228
ALA 152
0.0189
ASP 153
0.0179
VAL 154
0.0167
GLN 155
0.0158
ASN 156
0.0122
ILE 157
0.0099
PHE 158
0.0059
LEU 159
0.0039
VAL 160
0.0016
GLY 161
0.0015
HIS 162
0.0042
SER 163
0.0065
ALA 164
0.0057
GLY 165
0.0026
GLY 166
0.0046
ALA 167
0.0074
ILE 168
0.0063
ALA 169
0.0051
SER 170
0.0080
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0111
LEU 174
0.0141
ALA 175
0.0161
PRO 176
0.0196
GLY 177
0.0200
LEU 178
0.0165
LEU 179
0.0153
PRO 180
0.0186
ALA 181
0.0187
ASN 182
0.0188
VAL 183
0.0160
ARG 184
0.0138
ARG 185
0.0139
SER 186
0.0133
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0028
ILE 191
0.0023
VAL 192
0.0048
PHE 193
0.0068
GLY 194
0.0097
GLY 195
0.0083
MET 196
0.0103
MET 197
0.0123
HIS 198
0.0152
TYR 199
0.0166
ARG 200
0.0207
GLY 201
0.0227
LEU 202
0.0195
GLU 203
0.0183
TYR 204
0.0134
PRO 205
0.0122
ILE 206
0.0072
PRO 207
0.0044
PRO 208
0.0054
PHE 209
0.0036
VAL 210
0.0060
TRP 211
0.0093
PRO 212
0.0099
GLY 213
0.0069
TYR 214
0.0081
TYR 215
0.0116
GLY 216
0.0135
THR 217
0.0167
ASP 218
0.0184
GLU 219
0.0214
ASP 220
0.0183
VAL 221
0.0161
ARG 222
0.0195
ALA 223
0.0199
HIS 224
0.0161
GLU 225
0.0144
PRO 226
0.0133
LEU 227
0.0166
GLY 228
0.0192
LEU 229
0.0176
LEU 230
0.0176
GLU 231
0.0219
SER 232
0.0234
ALA 233
0.0210
SER 234
0.0241
ASP 235
0.0233
GLU 236
0.0222
ILE 237
0.0187
VAL 238
0.0171
ARG 239
0.0169
GLY 240
0.0148
LEU 241
0.0112
PRO 242
0.0073
ASP 243
0.0047
VAL 244
0.0050
LEU 245
0.0053
MET 246
0.0080
VAL 247
0.0094
LEU 248
0.0126
SER 249
0.0144
GLU 250
0.0180
HIS 251
0.0191
ASP 252
0.0155
VAL 253
0.0167
ALA 254
0.0187
ALA 255
0.0173
MET 256
0.0140
ARG 257
0.0160
ALA 258
0.0184
ALA 259
0.0157
VAL 260
0.0135
THR 261
0.0171
ASP 262
0.0186
PHE 263
0.0155
ARG 264
0.0146
SER 265
0.0186
ALA 266
0.0192
LEU 267
0.0156
ALA 268
0.0164
GLU 269
0.0206
ARG 270
0.0198
THR 271
0.0165
GLY 272
0.0178
LYS 273
0.0136
ASP 274
0.0130
VAL 275
0.0109
PRO 276
0.0095
LEU 277
0.0116
LEU 278
0.0120
VAL 279
0.0146
ALA 280
0.0151
GLN 281
0.0189
GLY 282
0.0203
HIS 283
0.0172
ASN 284
0.0163
HIS 285
0.0128
ILE 286
0.0120
SER 287
0.0140
PRO 288
0.0125
HIS 289
0.0101
TYR 290
0.0124
ALA 291
0.0156
LEU 292
0.0143
SER 293
0.0172
SER 294
0.0189
GLY 295
0.0218
GLU 296
0.0215
GLY 297
0.0192
GLU 298
0.0170
GLU 299
0.0173
TRP 300
0.0139
GLY 301
0.0123
HIS 302
0.0144
ASP 303
0.0124
VAL 304
0.0088
ILE 305
0.0107
ARG 306
0.0112
TRP 307
0.0071
MET 308
0.0067
ARG 309
0.0100
ALA 310
0.0075
LYS 311
0.0052
LEU 312
0.0094
ALA 313
0.0102
SER 314
0.0070
GLY 315
0.0095
LEU 18
0.0113
ALA 19
0.0131
GLN 20
0.0135
VAL 21
0.0123
THR 22
0.0122
PHE 23
0.0149
ALA 24
0.0144
ASN 25
0.0126
GLU 26
0.0150
ALA 27
0.0178
ILE 28
0.0162
TYR 29
0.0146
PRO 30
0.0182
LEU 31
0.0195
LEU 32
0.0170
GLU 33
0.0183
LYS 34
0.0222
ARG 35
0.0213
ARG 36
0.0193
ALA 37
0.0227
GLU 38
0.0225
ILE 39
0.0185
GLU 40
0.0191
ASN 41
0.0224
VAL 42
0.0200
THR 43
0.0204
ARG 44
0.0173
LYS 45
0.0173
THR 46
0.0147
PHE 47
0.0156
ARG 48
0.0130
TYR 49
0.0141
GLY 50
0.0138
ALA 51
0.0129
LEU 52
0.0086
PRO 53
0.0024
GLY 54
0.0070
SER 55
0.0087
GLU 56
0.0084
MET 57
0.0102
ASP 58
0.0113
VAL 59
0.0136
TYR 60
0.0155
TYR 61
0.0187
PRO 62
0.0204
SER 63
0.0252
SER 64
0.0266
THR 65
0.0252
PRO 66
0.0281
SER 67
0.0270
GLY 68
0.0273
LYS 69
0.0226
ALA 70
0.0183
PRO 71
0.0140
VAL 72
0.0120
LEU 73
0.0086
ALA 74
0.0070
PHE 75
0.0043
VAL 76
0.0019
HIS 77
0.0017
GLY 78
0.0023
GLY 79
0.0028
ALA 80
0.0043
TYR 81
0.0039
VAL 82
0.0019
HIS 83
0.0010
GLY 84
0.0014
SER 85
0.0025
LYS 86
0.0049
THR 87
0.0048
HIS 88
0.0028
PRO 89
0.0015
PRO 90
0.0012
PRO 91
0.0013
GLY 92
0.0048
ASP 93
0.0074
LEU 94
0.0111
ILE 95
0.0085
TYR 96
0.0083
LYS 97
0.0116
ASN 98
0.0131
VAL 99
0.0108
GLY 100
0.0121
ALA 101
0.0157
PHE 102
0.0154
TYR 103
0.0133
ALA 104
0.0163
SER 105
0.0193
GLN 106
0.0173
GLY 107
0.0175
PHE 108
0.0143
VAL 109
0.0150
THR 110
0.0117
VAL 111
0.0099
ILE 112
0.0073
PRO 113
0.0070
ASP 114
0.0048
TYR 115
0.0050
ARG 116
0.0060
LYS 117
0.0036
LEU 118
0.0027
PRO 119
0.0025
GLY 120
0.0056
MET 121
0.0071
LYS 122
0.0090
TRP 123
0.0113
PRO 124
0.0121
ASP 125
0.0107
ALA 126
0.0078
PRO 127
0.0087
SER 128
0.0116
ASP 129
0.0096
ILE 130
0.0083
ALA 131
0.0116
SER 132
0.0136
ALA 133
0.0118
LEU 134
0.0122
THR 135
0.0165
PHE 136
0.0177
LEU 137
0.0164
VAL 138
0.0186
ALA 139
0.0221
HIS 140
0.0229
SER 141
0.0219
SER 142
0.0258
ASP 143
0.0250
VAL 144
0.0213
ASN 145
0.0240
ALA 146
0.0274
SER 147
0.0289
ALA 148
0.0255
PRO 149
0.0265
THR 150
0.0239
ALA 151
0.0229
ALA 152
0.0189
ASP 153
0.0180
VAL 154
0.0168
GLN 155
0.0159
ASN 156
0.0122
ILE 157
0.0099
PHE 158
0.0059
LEU 159
0.0040
VAL 160
0.0016
GLY 161
0.0014
HIS 162
0.0042
SER 163
0.0065
ALA 164
0.0057
GLY 165
0.0026
GLY 166
0.0046
ALA 167
0.0074
ILE 168
0.0063
ALA 169
0.0052
SER 170
0.0080
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0111
LEU 174
0.0141
ALA 175
0.0162
PRO 176
0.0196
GLY 177
0.0200
LEU 178
0.0165
LEU 179
0.0153
PRO 180
0.0186
ALA 181
0.0187
ASN 182
0.0188
VAL 183
0.0160
ARG 184
0.0138
ARG 185
0.0139
SER 186
0.0132
VAL 187
0.0094
ARG 188
0.0070
GLY 189
0.0033
LEU 190
0.0028
ILE 191
0.0023
VAL 192
0.0048
PHE 193
0.0068
GLY 194
0.0097
GLY 195
0.0083
MET 196
0.0103
MET 197
0.0123
HIS 198
0.0153
TYR 199
0.0167
ARG 200
0.0209
GLY 201
0.0231
LEU 202
0.0198
GLU 203
0.0187
TYR 204
0.0136
PRO 205
0.0122
ILE 206
0.0073
PRO 207
0.0045
PRO 208
0.0055
PHE 209
0.0037
VAL 210
0.0062
TRP 211
0.0094
PRO 212
0.0098
GLY 213
0.0070
TYR 214
0.0082
TYR 215
0.0117
GLY 216
0.0136
THR 217
0.0168
ASP 218
0.0185
GLU 219
0.0215
ASP 220
0.0184
VAL 221
0.0162
ARG 222
0.0197
ALA 223
0.0199
HIS 224
0.0162
GLU 225
0.0145
PRO 226
0.0133
LEU 227
0.0167
GLY 228
0.0193
LEU 229
0.0177
LEU 230
0.0176
GLU 231
0.0219
SER 232
0.0234
ALA 233
0.0210
SER 234
0.0240
ASP 235
0.0232
GLU 236
0.0222
ILE 237
0.0187
VAL 238
0.0171
ARG 239
0.0169
GLY 240
0.0148
LEU 241
0.0112
PRO 242
0.0072
ASP 243
0.0046
VAL 244
0.0049
LEU 245
0.0053
MET 246
0.0080
VAL 247
0.0094
LEU 248
0.0126
SER 249
0.0144
GLU 250
0.0180
HIS 251
0.0191
ASP 252
0.0156
VAL 253
0.0167
ALA 254
0.0188
ALA 255
0.0173
MET 256
0.0140
ARG 257
0.0160
ALA 258
0.0184
ALA 259
0.0157
VAL 260
0.0135
THR 261
0.0170
ASP 262
0.0186
PHE 263
0.0154
ARG 264
0.0146
SER 265
0.0185
ALA 266
0.0191
LEU 267
0.0156
ALA 268
0.0163
GLU 269
0.0205
ARG 270
0.0197
THR 271
0.0164
GLY 272
0.0177
LYS 273
0.0135
ASP 274
0.0129
VAL 275
0.0109
PRO 276
0.0094
LEU 277
0.0116
LEU 278
0.0120
VAL 279
0.0146
ALA 280
0.0151
GLN 281
0.0189
GLY 282
0.0203
HIS 283
0.0171
ASN 284
0.0163
HIS 285
0.0128
ILE 286
0.0120
SER 287
0.0140
PRO 288
0.0125
HIS 289
0.0101
TYR 290
0.0124
ALA 291
0.0155
LEU 292
0.0142
SER 293
0.0171
SER 294
0.0188
GLY 295
0.0217
GLU 296
0.0214
GLY 297
0.0192
GLU 298
0.0170
GLU 299
0.0173
TRP 300
0.0140
GLY 301
0.0124
HIS 302
0.0145
ASP 303
0.0125
VAL 304
0.0089
ILE 305
0.0108
ARG 306
0.0114
TRP 307
0.0072
MET 308
0.0069
ARG 309
0.0102
ALA 310
0.0077
LYS 311
0.0053
LEU 312
0.0095
ALA 313
0.0104
SER 314
0.0071
GLY 315
0.0094
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.