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 = 0.0420
SER 7
0.0192
ASN 8
0.0167
ALA 9
0.0072
ALA 10
0.0029
GLY 11
0.0043
THR 12
0.0072
ILE 13
0.0076
SER 14
0.0094
ASN 15
0.0113
ASP 16
0.0115
ILE 17
0.0092
LEU 18
0.0114
ALA 19
0.0094
GLN 20
0.0063
VAL 21
0.0100
THR 22
0.0100
PHE 23
0.0063
ALA 24
0.0075
ASN 25
0.0111
GLU 26
0.0104
ALA 27
0.0211
ILE 28
0.0163
TYR 29
0.0162
PRO 30
0.0185
LEU 31
0.0199
LEU 32
0.0126
GLU 33
0.0225
LYS 34
0.0173
ARG 35
0.0104
ARG 36
0.0252
ALA 37
0.0364
GLU 38
0.0339
ILE 39
0.0228
GLU 40
0.0330
ASN 41
0.0420
VAL 42
0.0332
THR 43
0.0151
ARG 44
0.0096
LYS 45
0.0049
THR 46
0.0068
PHE 47
0.0136
ARG 48
0.0109
TYR 49
0.0107
GLY 50
0.0100
ALA 51
0.0244
LEU 52
0.0298
PRO 53
0.0371
GLY 54
0.0276
SER 55
0.0095
GLU 56
0.0087
MET 57
0.0093
ASP 58
0.0103
VAL 59
0.0027
TYR 60
0.0060
TYR 61
0.0080
PRO 62
0.0105
SER 63
0.0249
SER 64
0.0177
THR 65
0.0232
PRO 66
0.0330
SER 67
0.0336
GLY 68
0.0225
LYS 69
0.0195
ALA 70
0.0118
PRO 71
0.0064
VAL 72
0.0076
LEU 73
0.0080
ALA 74
0.0100
PHE 75
0.0063
VAL 76
0.0052
HIS 77
0.0069
GLY 78
0.0087
GLY 79
0.0149
ALA 80
0.0113
TYR 81
0.0100
VAL 82
0.0149
HIS 83
0.0175
GLY 84
0.0141
SER 85
0.0118
LYS 86
0.0094
THR 87
0.0107
HIS 88
0.0123
PRO 89
0.0132
PRO 90
0.0119
PRO 91
0.0118
GLY 92
0.0139
ASP 93
0.0145
LEU 94
0.0163
ILE 95
0.0098
TYR 96
0.0071
LYS 97
0.0083
ASN 98
0.0049
VAL 99
0.0054
GLY 100
0.0093
ALA 101
0.0095
PHE 102
0.0065
TYR 103
0.0086
ALA 104
0.0104
SER 105
0.0119
GLN 106
0.0102
GLY 107
0.0062
PHE 108
0.0055
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0071
ILE 112
0.0076
PRO 113
0.0058
ASP 114
0.0057
TYR 115
0.0072
ARG 116
0.0110
LYS 117
0.0139
LEU 118
0.0166
PRO 119
0.0282
GLY 120
0.0249
MET 121
0.0186
LYS 122
0.0182
TRP 123
0.0114
PRO 124
0.0100
ASP 125
0.0104
ALA 126
0.0045
PRO 127
0.0037
SER 128
0.0063
ASP 129
0.0042
ILE 130
0.0092
ALA 131
0.0134
SER 132
0.0148
ALA 133
0.0180
LEU 134
0.0185
THR 135
0.0223
PHE 136
0.0232
LEU 137
0.0185
VAL 138
0.0180
ALA 139
0.0358
HIS 140
0.0337
SER 141
0.0254
SER 142
0.0351
ASP 143
0.0263
VAL 144
0.0125
ASN 145
0.0186
ALA 146
0.0218
SER 147
0.0337
ALA 148
0.0237
PRO 149
0.0208
THR 150
0.0108
ALA 151
0.0112
ALA 152
0.0077
ASP 153
0.0038
VAL 154
0.0097
GLN 155
0.0116
ASN 156
0.0087
ILE 157
0.0108
PHE 158
0.0092
LEU 159
0.0070
VAL 160
0.0065
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0058
ALA 164
0.0044
GLY 165
0.0052
GLY 166
0.0060
ALA 167
0.0028
ILE 168
0.0027
ALA 169
0.0038
SER 170
0.0042
ASP 171
0.0035
VAL 172
0.0051
LEU 173
0.0042
LEU 174
0.0039
ALA 175
0.0092
PRO 176
0.0128
GLY 177
0.0130
LEU 178
0.0089
LEU 179
0.0102
PRO 180
0.0193
ALA 181
0.0241
ASN 182
0.0285
VAL 183
0.0193
ARG 184
0.0089
ARG 185
0.0161
SER 186
0.0164
VAL 187
0.0087
ARG 188
0.0047
GLY 189
0.0039
LEU 190
0.0050
ILE 191
0.0044
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0049
GLY 195
0.0057
MET 196
0.0053
MET 197
0.0066
HIS 198
0.0068
TYR 199
0.0075
ARG 200
0.0087
GLY 201
0.0146
LEU 202
0.0155
GLU 203
0.0112
TYR 204
0.0074
PRO 205
0.0045
ILE 206
0.0047
PRO 207
0.0037
PRO 208
0.0050
PHE 209
0.0030
VAL 210
0.0057
LEU 211
0.0086
PRO 212
0.0085
GLY 213
0.0102
TYR 214
0.0088
TYR 215
0.0105
GLY 216
0.0139
THR 217
0.0137
ASP 218
0.0163
GLU 219
0.0129
ASP 220
0.0062
VAL 221
0.0091
ARG 222
0.0092
ALA 223
0.0032
HIS 224
0.0017
GLU 225
0.0040
PRO 226
0.0028
LEU 227
0.0039
GLY 228
0.0046
LEU 229
0.0031
LEU 230
0.0031
GLU 231
0.0077
SER 232
0.0070
ALA 233
0.0033
SER 234
0.0056
ASP 235
0.0136
GLU 236
0.0167
ILE 237
0.0101
VAL 238
0.0063
ARG 239
0.0142
GLY 240
0.0118
LEU 241
0.0041
PRO 242
0.0039
ASP 243
0.0065
VAL 244
0.0036
LEU 245
0.0015
MET 246
0.0030
VAL 247
0.0080
LEU 248
0.0086
SER 249
0.0079
GLU 250
0.0099
HIS 251
0.0078
ASP 252
0.0085
VAL 253
0.0111
ALA 254
0.0155
ALA 255
0.0133
MET 256
0.0107
ARG 257
0.0137
ALA 258
0.0148
ALA 259
0.0095
VAL 260
0.0096
THR 261
0.0113
ASP 262
0.0105
PHE 263
0.0065
ARG 264
0.0087
SER 265
0.0075
ALA 266
0.0053
LEU 267
0.0054
ALA 268
0.0089
GLU 269
0.0059
ARG 270
0.0078
THR 271
0.0117
GLY 272
0.0113
LYS 273
0.0147
ASP 274
0.0163
VAL 275
0.0045
PRO 276
0.0055
LEU 277
0.0064
LEU 278
0.0071
VAL 279
0.0117
ALA 280
0.0075
GLN 281
0.0094
GLY 282
0.0062
HIS 283
0.0039
ASN 284
0.0023
HIS 285
0.0031
ILE 286
0.0034
SER 287
0.0057
PRO 288
0.0043
HIS 289
0.0039
TYR 290
0.0078
ALA 291
0.0106
LEU 292
0.0028
SER 293
0.0043
SER 294
0.0105
GLY 295
0.0263
GLU 296
0.0262
GLY 297
0.0157
GLU 298
0.0096
GLU 299
0.0082
TRP 300
0.0079
GLY 301
0.0061
HIS 302
0.0083
ASP 303
0.0080
VAL 304
0.0080
ILE 305
0.0094
ARG 306
0.0109
TRP 307
0.0093
MET 308
0.0089
ARG 309
0.0135
ALA 310
0.0146
LYS 311
0.0185
LEU 312
0.0195
ALA 313
0.0347
SER 314
0.0385
GLY 315
0.0270
SER 7
0.0191
ASN 8
0.0180
ALA 9
0.0106
ALA 10
0.0046
GLY 11
0.0053
THR 12
0.0088
ILE 13
0.0092
SER 14
0.0104
ASN 15
0.0111
ASP 16
0.0117
ILE 17
0.0093
LEU 18
0.0120
ALA 19
0.0106
GLN 20
0.0074
VAL 21
0.0109
THR 22
0.0108
PHE 23
0.0066
ALA 24
0.0075
ASN 25
0.0106
GLU 26
0.0099
ALA 27
0.0190
ILE 28
0.0150
TYR 29
0.0148
PRO 30
0.0165
LEU 31
0.0175
LEU 32
0.0125
GLU 33
0.0220
LYS 34
0.0174
ARG 35
0.0137
ARG 36
0.0268
ALA 37
0.0373
GLU 38
0.0339
ILE 39
0.0230
GLU 40
0.0328
ASN 41
0.0413
VAL 42
0.0327
THR 43
0.0158
ARG 44
0.0100
LYS 45
0.0051
THR 46
0.0075
PHE 47
0.0138
ARG 48
0.0112
TYR 49
0.0117
GLY 50
0.0112
ALA 51
0.0248
LEU 52
0.0305
PRO 53
0.0380
GLY 54
0.0280
SER 55
0.0104
GLU 56
0.0096
MET 57
0.0105
ASP 58
0.0116
VAL 59
0.0027
TYR 60
0.0059
TYR 61
0.0080
PRO 62
0.0106
SER 63
0.0220
SER 64
0.0175
THR 65
0.0234
PRO 66
0.0333
SER 67
0.0329
GLY 68
0.0224
LYS 69
0.0203
ALA 70
0.0124
PRO 71
0.0068
VAL 72
0.0077
LEU 73
0.0080
ALA 74
0.0099
PHE 75
0.0071
VAL 76
0.0059
HIS 77
0.0077
GLY 78
0.0096
GLY 79
0.0158
ALA 80
0.0120
TYR 81
0.0105
VAL 82
0.0158
HIS 83
0.0180
GLY 84
0.0146
SER 85
0.0124
LYS 86
0.0103
THR 87
0.0104
HIS 88
0.0113
PRO 89
0.0116
PRO 90
0.0095
PRO 91
0.0093
GLY 92
0.0119
ASP 93
0.0129
LEU 94
0.0154
ILE 95
0.0093
TYR 96
0.0067
LYS 97
0.0071
ASN 98
0.0046
VAL 99
0.0038
GLY 100
0.0076
ALA 101
0.0086
PHE 102
0.0053
TYR 103
0.0072
ALA 104
0.0092
SER 105
0.0107
GLN 106
0.0090
GLY 107
0.0055
PHE 108
0.0048
VAL 109
0.0050
THR 110
0.0051
VAL 111
0.0083
ILE 112
0.0089
PRO 113
0.0071
ASP 114
0.0068
TYR 115
0.0071
ARG 116
0.0113
LYS 117
0.0146
LEU 118
0.0178
PRO 119
0.0306
GLY 120
0.0269
MET 121
0.0200
LYS 122
0.0196
TRP 123
0.0122
PRO 124
0.0109
ASP 125
0.0112
ALA 126
0.0044
PRO 127
0.0046
SER 128
0.0075
ASP 129
0.0052
ILE 130
0.0104
ALA 131
0.0147
SER 132
0.0165
ALA 133
0.0199
LEU 134
0.0203
THR 135
0.0241
PHE 136
0.0247
LEU 137
0.0201
VAL 138
0.0194
ALA 139
0.0361
HIS 140
0.0326
SER 141
0.0233
SER 142
0.0319
ASP 143
0.0240
VAL 144
0.0112
ASN 145
0.0165
ALA 146
0.0192
SER 147
0.0336
ALA 148
0.0239
PRO 149
0.0202
THR 150
0.0112
ALA 151
0.0120
ALA 152
0.0077
ASP 153
0.0042
VAL 154
0.0100
GLN 155
0.0115
ASN 156
0.0089
ILE 157
0.0108
PHE 158
0.0093
LEU 159
0.0071
VAL 160
0.0067
GLY 161
0.0056
HIS 162
0.0062
SER 163
0.0061
ALA 164
0.0044
GLY 165
0.0051
GLY 166
0.0060
ALA 167
0.0021
ILE 168
0.0022
ALA 169
0.0035
SER 170
0.0038
ASP 171
0.0042
VAL 172
0.0058
LEU 173
0.0048
LEU 174
0.0044
ALA 175
0.0104
PRO 176
0.0143
GLY 177
0.0147
LEU 178
0.0101
LEU 179
0.0114
PRO 180
0.0212
ALA 181
0.0259
ASN 182
0.0302
VAL 183
0.0202
ARG 184
0.0088
ARG 185
0.0162
SER 186
0.0160
VAL 187
0.0080
ARG 188
0.0042
GLY 189
0.0037
LEU 190
0.0047
ILE 191
0.0041
VAL 192
0.0044
PHE 193
0.0046
GLY 194
0.0049
GLY 195
0.0057
MET 196
0.0052
MET 197
0.0065
HIS 198
0.0067
TYR 199
0.0077
ARG 200
0.0089
GLY 201
0.0153
LEU 202
0.0164
GLU 203
0.0121
TYR 204
0.0079
PRO 205
0.0050
ILE 206
0.0042
PRO 207
0.0034
PRO 208
0.0045
PHE 209
0.0029
VAL 210
0.0056
LEU 211
0.0089
PRO 212
0.0088
GLY 213
0.0106
TYR 214
0.0090
TYR 215
0.0110
GLY 216
0.0151
THR 217
0.0154
ASP 218
0.0182
GLU 219
0.0143
ASP 220
0.0072
VAL 221
0.0097
ARG 222
0.0100
ALA 223
0.0034
HIS 224
0.0013
GLU 225
0.0037
PRO 226
0.0024
LEU 227
0.0037
GLY 228
0.0044
LEU 229
0.0031
LEU 230
0.0038
GLU 231
0.0086
SER 232
0.0076
ALA 233
0.0040
SER 234
0.0062
ASP 235
0.0134
GLU 236
0.0175
ILE 237
0.0116
VAL 238
0.0064
ARG 239
0.0138
GLY 240
0.0126
LEU 241
0.0051
PRO 242
0.0049
ASP 243
0.0057
VAL 244
0.0027
LEU 245
0.0017
MET 246
0.0029
VAL 247
0.0082
LEU 248
0.0090
SER 249
0.0082
GLU 250
0.0110
HIS 251
0.0080
ASP 252
0.0086
VAL 253
0.0111
ALA 254
0.0160
ALA 255
0.0139
MET 256
0.0111
ARG 257
0.0143
ALA 258
0.0154
ALA 259
0.0098
VAL 260
0.0100
THR 261
0.0118
ASP 262
0.0109
PHE 263
0.0069
ARG 264
0.0092
SER 265
0.0081
ALA 266
0.0058
LEU 267
0.0062
ALA 268
0.0096
GLU 269
0.0065
ARG 270
0.0081
THR 271
0.0120
GLY 272
0.0117
LYS 273
0.0149
ASP 274
0.0163
VAL 275
0.0049
PRO 276
0.0058
LEU 277
0.0064
LEU 278
0.0069
VAL 279
0.0131
ALA 280
0.0088
GLN 281
0.0114
GLY 282
0.0077
HIS 283
0.0049
ASN 284
0.0027
HIS 285
0.0030
ILE 286
0.0043
SER 287
0.0062
PRO 288
0.0052
HIS 289
0.0052
TYR 290
0.0085
ALA 291
0.0107
LEU 292
0.0035
SER 293
0.0033
SER 294
0.0095
GLY 295
0.0217
GLU 296
0.0224
GLY 297
0.0142
GLU 298
0.0075
GLU 299
0.0071
TRP 300
0.0066
GLY 301
0.0041
HIS 302
0.0059
ASP 303
0.0066
VAL 304
0.0067
ILE 305
0.0081
ARG 306
0.0095
TRP 307
0.0088
MET 308
0.0083
ARG 309
0.0121
ALA 310
0.0128
LYS 311
0.0160
LEU 312
0.0166
ALA 313
0.0306
SER 314
0.0342
GLY 315
0.0261
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.