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 = 0.0655
LEU 18
0.0212
ALA 19
0.0190
GLN 20
0.0112
VAL 21
0.0082
THR 22
0.0067
PHE 23
0.0058
ALA 24
0.0061
ASN 25
0.0070
GLU 26
0.0077
ALA 27
0.0090
ILE 28
0.0109
TYR 29
0.0085
PRO 30
0.0078
LEU 31
0.0085
LEU 32
0.0079
GLU 33
0.0104
LYS 34
0.0140
ARG 35
0.0108
ARG 36
0.0124
ALA 37
0.0149
GLU 38
0.0122
ILE 39
0.0118
GLU 40
0.0162
ASN 41
0.0154
VAL 42
0.0105
THR 43
0.0089
ARG 44
0.0090
LYS 45
0.0032
THR 46
0.0045
PHE 47
0.0090
ARG 48
0.0126
TYR 49
0.0173
GLY 50
0.0240
ALA 51
0.0655
LEU 52
0.0319
PRO 53
0.0165
GLY 54
0.0127
SER 55
0.0147
GLU 56
0.0106
MET 57
0.0098
ASP 58
0.0073
VAL 59
0.0089
TYR 60
0.0077
TYR 61
0.0062
PRO 62
0.0070
SER 63
0.0093
SER 64
0.0061
THR 65
0.0064
PRO 66
0.0257
SER 67
0.0185
GLY 68
0.0197
LYS 69
0.0076
ALA 70
0.0041
PRO 71
0.0051
VAL 72
0.0065
LEU 73
0.0058
ALA 74
0.0054
PHE 75
0.0051
VAL 76
0.0049
HIS 77
0.0040
GLY 78
0.0072
GLY 79
0.0094
ALA 80
0.0113
TYR 81
0.0124
VAL 82
0.0138
HIS 83
0.0140
GLY 84
0.0061
SER 85
0.0058
LYS 86
0.0068
THR 87
0.0143
HIS 88
0.0135
PRO 89
0.0146
PRO 90
0.0153
PRO 91
0.0107
GLY 92
0.0069
ASP 93
0.0146
LEU 94
0.0120
ILE 95
0.0139
TYR 96
0.0105
LYS 97
0.0103
ASN 98
0.0080
VAL 99
0.0070
GLY 100
0.0078
ALA 101
0.0067
PHE 102
0.0028
TYR 103
0.0034
ALA 104
0.0063
SER 105
0.0077
GLN 106
0.0067
GLY 107
0.0084
PHE 108
0.0067
VAL 109
0.0071
THR 110
0.0070
VAL 111
0.0094
ILE 112
0.0080
PRO 113
0.0087
ASP 114
0.0080
TYR 115
0.0093
ARG 116
0.0104
LYS 117
0.0132
LEU 118
0.0134
PRO 119
0.0144
GLY 120
0.0172
MET 121
0.0152
LYS 122
0.0133
TRP 123
0.0146
PRO 124
0.0143
ASP 125
0.0135
ALA 126
0.0090
PRO 127
0.0105
SER 128
0.0091
ASP 129
0.0084
ILE 130
0.0089
ALA 131
0.0083
SER 132
0.0103
ALA 133
0.0136
LEU 134
0.0122
THR 135
0.0094
PHE 136
0.0112
LEU 137
0.0110
VAL 138
0.0066
ALA 139
0.0084
HIS 140
0.0123
SER 141
0.0075
SER 142
0.0158
ASP 143
0.0186
VAL 144
0.0105
ASN 145
0.0070
ALA 146
0.0131
SER 147
0.0122
ALA 148
0.0057
PRO 149
0.0093
THR 150
0.0066
ALA 151
0.0050
ALA 152
0.0047
ASP 153
0.0062
VAL 154
0.0052
GLN 155
0.0063
ASN 156
0.0041
ILE 157
0.0036
PHE 158
0.0028
LEU 159
0.0038
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0058
SER 163
0.0079
ALA 164
0.0095
GLY 165
0.0077
GLY 166
0.0088
ALA 167
0.0089
ILE 168
0.0074
ALA 169
0.0074
SER 170
0.0093
ASP 171
0.0125
VAL 172
0.0130
LEU 173
0.0155
LEU 174
0.0203
ALA 175
0.0209
PRO 176
0.0193
GLY 177
0.0271
LEU 178
0.0203
LEU 179
0.0207
PRO 180
0.0269
ALA 181
0.0307
ASN 182
0.0216
VAL 183
0.0155
ARG 184
0.0197
ARG 185
0.0230
SER 186
0.0098
VAL 187
0.0093
ARG 188
0.0068
GLY 189
0.0022
LEU 190
0.0025
ILE 191
0.0052
VAL 192
0.0073
PHE 193
0.0065
GLY 194
0.0068
GLY 195
0.0113
MET 196
0.0097
MET 197
0.0088
HIS 198
0.0079
TYR 199
0.0076
ARG 200
0.0075
GLY 201
0.0161
LEU 202
0.0164
GLU 203
0.0298
TYR 204
0.0155
PRO 205
0.0187
ILE 206
0.0164
PRO 207
0.0158
PRO 208
0.0172
PHE 209
0.0147
VAL 210
0.0096
TRP 211
0.0102
PRO 212
0.0099
GLY 213
0.0036
TYR 214
0.0070
TYR 215
0.0055
GLY 216
0.0226
THR 217
0.0243
ASP 218
0.0355
GLU 219
0.0243
ASP 220
0.0124
VAL 221
0.0121
ARG 222
0.0146
ALA 223
0.0148
HIS 224
0.0144
GLU 225
0.0087
PRO 226
0.0064
LEU 227
0.0060
GLY 228
0.0118
LEU 229
0.0065
LEU 230
0.0084
GLU 231
0.0109
SER 232
0.0164
ALA 233
0.0223
SER 234
0.0341
ASP 235
0.0405
GLU 236
0.0423
ILE 237
0.0323
VAL 238
0.0468
ARG 239
0.0490
GLY 240
0.0286
LEU 241
0.0257
PRO 242
0.0164
ASP 243
0.0036
VAL 244
0.0074
LEU 245
0.0103
MET 246
0.0097
VAL 247
0.0080
LEU 248
0.0070
SER 249
0.0044
GLU 250
0.0057
HIS 251
0.0048
ASP 252
0.0132
VAL 253
0.0163
ALA 254
0.0211
ALA 255
0.0140
MET 256
0.0156
ARG 257
0.0160
ALA 258
0.0107
ALA 259
0.0091
VAL 260
0.0109
THR 261
0.0161
ASP 262
0.0133
PHE 263
0.0100
ARG 264
0.0162
SER 265
0.0152
ALA 266
0.0123
LEU 267
0.0146
ALA 268
0.0130
GLU 269
0.0181
ARG 270
0.0139
THR 271
0.0250
GLY 272
0.0232
LYS 273
0.0141
ASP 274
0.0145
VAL 275
0.0214
PRO 276
0.0138
LEU 277
0.0129
LEU 278
0.0111
VAL 279
0.0068
ALA 280
0.0028
GLN 281
0.0055
GLY 282
0.0070
HIS 283
0.0045
ASN 284
0.0042
HIS 285
0.0067
ILE 286
0.0077
SER 287
0.0080
PRO 288
0.0077
HIS 289
0.0083
TYR 290
0.0097
ALA 291
0.0098
LEU 292
0.0074
SER 293
0.0054
SER 294
0.0093
GLY 295
0.0108
GLU 296
0.0106
GLY 297
0.0118
GLU 298
0.0087
GLU 299
0.0103
TRP 300
0.0100
GLY 301
0.0061
HIS 302
0.0091
ASP 303
0.0113
VAL 304
0.0088
ILE 305
0.0096
ARG 306
0.0140
TRP 307
0.0102
MET 308
0.0088
ARG 309
0.0095
ALA 310
0.0032
LYS 311
0.0028
LEU 312
0.0111
ALA 313
0.0263
SER 314
0.0284
GLY 315
0.0508
LEU 18
0.0117
ALA 19
0.0109
GLN 20
0.0119
VAL 21
0.0120
THR 22
0.0113
PHE 23
0.0134
ALA 24
0.0124
ASN 25
0.0084
GLU 26
0.0094
ALA 27
0.0115
ILE 28
0.0082
TYR 29
0.0023
PRO 30
0.0029
LEU 31
0.0029
LEU 32
0.0046
GLU 33
0.0145
LYS 34
0.0165
ARG 35
0.0106
ARG 36
0.0166
ALA 37
0.0157
GLU 38
0.0130
ILE 39
0.0114
GLU 40
0.0136
ASN 41
0.0117
VAL 42
0.0045
THR 43
0.0026
ARG 44
0.0042
LYS 45
0.0103
THR 46
0.0142
PHE 47
0.0177
ARG 48
0.0188
TYR 49
0.0152
GLY 50
0.0078
ALA 51
0.0086
LEU 52
0.0124
PRO 53
0.0252
GLY 54
0.0121
SER 55
0.0125
GLU 56
0.0180
MET 57
0.0155
ASP 58
0.0122
VAL 59
0.0118
TYR 60
0.0045
TYR 61
0.0047
PRO 62
0.0046
SER 63
0.0028
SER 64
0.0040
THR 65
0.0052
PRO 66
0.0077
SER 67
0.0117
GLY 68
0.0106
LYS 69
0.0039
ALA 70
0.0053
PRO 71
0.0070
VAL 72
0.0079
LEU 73
0.0083
ALA 74
0.0098
PHE 75
0.0066
VAL 76
0.0052
HIS 77
0.0041
GLY 78
0.0056
GLY 79
0.0110
ALA 80
0.0085
TYR 81
0.0119
VAL 82
0.0167
HIS 83
0.0239
GLY 84
0.0123
SER 85
0.0083
LYS 86
0.0034
THR 87
0.0190
HIS 88
0.0233
PRO 89
0.0325
PRO 90
0.0368
PRO 91
0.0248
GLY 92
0.0150
ASP 93
0.0211
LEU 94
0.0136
ILE 95
0.0164
TYR 96
0.0104
LYS 97
0.0091
ASN 98
0.0066
VAL 99
0.0057
GLY 100
0.0030
ALA 101
0.0049
PHE 102
0.0060
TYR 103
0.0054
ALA 104
0.0044
SER 105
0.0076
GLN 106
0.0115
GLY 107
0.0099
PHE 108
0.0081
VAL 109
0.0073
THR 110
0.0077
VAL 111
0.0107
ILE 112
0.0084
PRO 113
0.0125
ASP 114
0.0133
TYR 115
0.0127
ARG 116
0.0129
LYS 117
0.0195
LEU 118
0.0145
PRO 119
0.0129
GLY 120
0.0222
MET 121
0.0192
LYS 122
0.0137
TRP 123
0.0105
PRO 124
0.0116
ASP 125
0.0157
ALA 126
0.0148
PRO 127
0.0134
SER 128
0.0151
ASP 129
0.0136
ILE 130
0.0130
ALA 131
0.0127
SER 132
0.0125
ALA 133
0.0118
LEU 134
0.0100
THR 135
0.0081
PHE 136
0.0060
LEU 137
0.0075
VAL 138
0.0078
ALA 139
0.0094
HIS 140
0.0156
SER 141
0.0132
SER 142
0.0279
ASP 143
0.0257
VAL 144
0.0098
ASN 145
0.0070
ALA 146
0.0131
SER 147
0.0094
ALA 148
0.0062
PRO 149
0.0024
THR 150
0.0029
ALA 151
0.0027
ALA 152
0.0025
ASP 153
0.0060
VAL 154
0.0035
GLN 155
0.0059
ASN 156
0.0035
ILE 157
0.0035
PHE 158
0.0053
LEU 159
0.0076
VAL 160
0.0076
GLY 161
0.0081
HIS 162
0.0071
SER 163
0.0065
ALA 164
0.0058
GLY 165
0.0059
GLY 166
0.0062
ALA 167
0.0056
ILE 168
0.0073
ALA 169
0.0041
SER 170
0.0058
ASP 171
0.0073
VAL 172
0.0080
LEU 173
0.0083
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0058
GLY 177
0.0163
LEU 178
0.0165
LEU 179
0.0185
PRO 180
0.0275
ALA 181
0.0351
ASN 182
0.0339
VAL 183
0.0202
ARG 184
0.0235
ARG 185
0.0313
SER 186
0.0080
VAL 187
0.0085
ARG 188
0.0079
GLY 189
0.0084
LEU 190
0.0093
ILE 191
0.0107
VAL 192
0.0113
PHE 193
0.0102
GLY 194
0.0109
GLY 195
0.0068
MET 196
0.0041
MET 197
0.0041
HIS 198
0.0027
TYR 199
0.0063
ARG 200
0.0103
GLY 201
0.0304
LEU 202
0.0138
GLU 203
0.0100
TYR 204
0.0051
PRO 205
0.0077
ILE 206
0.0077
PRO 207
0.0108
PRO 208
0.0110
PHE 209
0.0126
VAL 210
0.0055
TRP 211
0.0059
PRO 212
0.0074
GLY 213
0.0039
TYR 214
0.0053
TYR 215
0.0061
GLY 216
0.0225
THR 217
0.0184
ASP 218
0.0268
GLU 219
0.0232
ASP 220
0.0092
VAL 221
0.0040
ARG 222
0.0079
ALA 223
0.0079
HIS 224
0.0057
GLU 225
0.0046
PRO 226
0.0044
LEU 227
0.0046
GLY 228
0.0091
LEU 229
0.0068
LEU 230
0.0098
GLU 231
0.0119
SER 232
0.0141
ALA 233
0.0151
SER 234
0.0249
ASP 235
0.0264
GLU 236
0.0231
ILE 237
0.0186
VAL 238
0.0249
ARG 239
0.0241
GLY 240
0.0179
LEU 241
0.0129
PRO 242
0.0080
ASP 243
0.0119
VAL 244
0.0144
LEU 245
0.0166
MET 246
0.0153
VAL 247
0.0143
LEU 248
0.0142
SER 249
0.0124
GLU 250
0.0180
HIS 251
0.0206
ASP 252
0.0178
VAL 253
0.0179
ALA 254
0.0184
ALA 255
0.0137
MET 256
0.0141
ARG 257
0.0153
ALA 258
0.0136
ALA 259
0.0087
VAL 260
0.0119
THR 261
0.0169
ASP 262
0.0114
PHE 263
0.0071
ARG 264
0.0134
SER 265
0.0103
ALA 266
0.0044
LEU 267
0.0061
ALA 268
0.0071
GLU 269
0.0092
ARG 270
0.0113
THR 271
0.0129
GLY 272
0.0115
LYS 273
0.0076
ASP 274
0.0177
VAL 275
0.0206
PRO 276
0.0201
LEU 277
0.0178
LEU 278
0.0148
VAL 279
0.0187
ALA 280
0.0066
GLN 281
0.0143
GLY 282
0.0054
HIS 283
0.0061
ASN 284
0.0129
HIS 285
0.0112
ILE 286
0.0128
SER 287
0.0100
PRO 288
0.0058
HIS 289
0.0066
TYR 290
0.0089
ALA 291
0.0093
LEU 292
0.0080
SER 293
0.0091
SER 294
0.0114
GLY 295
0.0144
GLU 296
0.0132
GLY 297
0.0169
GLU 298
0.0127
GLU 299
0.0176
TRP 300
0.0112
GLY 301
0.0096
HIS 302
0.0184
ASP 303
0.0195
VAL 304
0.0155
ILE 305
0.0143
ARG 306
0.0165
TRP 307
0.0174
MET 308
0.0134
ARG 309
0.0094
ALA 310
0.0064
LYS 311
0.0096
LEU 312
0.0080
ALA 313
0.0337
SER 314
0.0455
GLY 315
0.0399
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.