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 = 0.0458
ASN 8
0.0413
ALA 9
0.0264
ALA 10
0.0425
GLY 11
0.0180
THR 12
0.0292
ILE 13
0.0184
SER 14
0.0201
ASN 15
0.0143
ASP 16
0.0205
ILE 17
0.0210
LEU 18
0.0237
ALA 19
0.0247
GLN 20
0.0136
VAL 21
0.0150
THR 22
0.0153
PHE 23
0.0113
ALA 24
0.0115
ASN 25
0.0171
GLU 26
0.0232
ALA 27
0.0232
ILE 28
0.0118
TYR 29
0.0108
PRO 30
0.0139
LEU 31
0.0081
LEU 32
0.0063
GLU 33
0.0194
LYS 34
0.0169
ARG 35
0.0175
ARG 36
0.0227
ALA 37
0.0320
GLU 38
0.0314
ILE 39
0.0249
GLU 40
0.0196
ASN 41
0.0256
VAL 42
0.0214
THR 43
0.0162
ARG 44
0.0054
LYS 45
0.0070
THR 46
0.0091
PHE 47
0.0114
ARG 48
0.0220
TYR 49
0.0164
GLY 50
0.0171
ALA 51
0.0264
LEU 52
0.0250
PRO 53
0.0275
GLY 54
0.0154
SER 55
0.0119
GLU 56
0.0092
MET 57
0.0083
ASP 58
0.0074
VAL 59
0.0070
TYR 60
0.0067
TYR 61
0.0086
PRO 62
0.0098
SER 63
0.0106
SER 64
0.0301
THR 65
0.0114
PRO 66
0.0069
SER 67
0.0223
GLY 68
0.0050
LYS 69
0.0042
ALA 70
0.0064
PRO 71
0.0070
VAL 72
0.0092
LEU 73
0.0072
ALA 74
0.0075
PHE 75
0.0071
VAL 76
0.0091
HIS 77
0.0119
GLY 78
0.0132
GLY 79
0.0171
ALA 80
0.0170
TYR 81
0.0137
VAL 82
0.0170
HIS 83
0.0231
GLY 84
0.0176
SER 85
0.0168
LYS 86
0.0145
THR 87
0.0150
HIS 88
0.0307
PRO 89
0.0458
PRO 90
0.0395
PRO 91
0.0325
GLY 92
0.0102
ASP 93
0.0090
LEU 94
0.0069
ILE 95
0.0052
TYR 96
0.0081
LYS 97
0.0079
ASN 98
0.0057
VAL 99
0.0071
GLY 100
0.0091
ALA 101
0.0091
PHE 102
0.0083
TYR 103
0.0083
ALA 104
0.0116
SER 105
0.0130
GLN 106
0.0107
GLY 107
0.0092
PHE 108
0.0073
VAL 109
0.0082
THR 110
0.0080
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0106
ASP 114
0.0123
TYR 115
0.0123
ARG 116
0.0198
LYS 117
0.0159
LEU 118
0.0119
PRO 119
0.0115
GLY 120
0.0204
MET 121
0.0174
LYS 122
0.0111
TRP 123
0.0084
PRO 124
0.0100
ASP 125
0.0144
ALA 126
0.0132
PRO 127
0.0096
SER 128
0.0096
ASP 129
0.0111
ILE 130
0.0094
ALA 131
0.0084
SER 132
0.0055
ALA 133
0.0060
LEU 134
0.0041
THR 135
0.0022
PHE 136
0.0061
LEU 137
0.0054
VAL 138
0.0054
ALA 139
0.0073
HIS 140
0.0140
SER 141
0.0122
SER 142
0.0107
ASP 143
0.0125
VAL 144
0.0098
ASN 145
0.0096
ALA 146
0.0114
SER 147
0.0116
ALA 148
0.0069
PRO 149
0.0060
THR 150
0.0056
ALA 151
0.0058
ALA 152
0.0056
ASP 153
0.0052
VAL 154
0.0056
GLN 155
0.0075
ASN 156
0.0107
ILE 157
0.0091
PHE 158
0.0094
LEU 159
0.0088
VAL 160
0.0070
GLY 161
0.0058
HIS 162
0.0055
SER 163
0.0072
ALA 164
0.0090
GLY 165
0.0078
GLY 166
0.0059
ALA 167
0.0061
ILE 168
0.0047
ALA 169
0.0036
SER 170
0.0030
ASP 171
0.0020
VAL 172
0.0063
LEU 173
0.0065
LEU 174
0.0063
ALA 175
0.0052
PRO 176
0.0103
GLY 177
0.0103
LEU 178
0.0112
LEU 179
0.0108
PRO 180
0.0133
ALA 181
0.0178
ASN 182
0.0160
VAL 183
0.0115
ARG 184
0.0116
ARG 185
0.0135
SER 186
0.0103
VAL 187
0.0081
ARG 188
0.0122
GLY 189
0.0104
LEU 190
0.0084
ILE 191
0.0094
VAL 192
0.0075
PHE 193
0.0060
GLY 194
0.0037
GLY 195
0.0050
MET 196
0.0067
MET 197
0.0075
HIS 198
0.0075
TYR 199
0.0072
ARG 200
0.0131
GLY 201
0.0268
LEU 202
0.0161
GLU 203
0.0149
TYR 204
0.0044
PRO 205
0.0018
ILE 206
0.0105
PRO 207
0.0171
PRO 208
0.0152
PHE 209
0.0071
VAL 210
0.0083
LEU 211
0.0073
PRO 212
0.0070
GLY 213
0.0023
TYR 214
0.0010
TYR 215
0.0031
GLY 216
0.0118
THR 217
0.0008
ASP 218
0.0096
GLU 219
0.0115
ASP 220
0.0040
VAL 221
0.0018
ARG 222
0.0015
ALA 223
0.0034
HIS 224
0.0016
GLU 225
0.0013
PRO 226
0.0031
LEU 227
0.0032
GLY 228
0.0054
LEU 229
0.0044
LEU 230
0.0053
GLU 231
0.0071
SER 232
0.0076
ALA 233
0.0072
SER 234
0.0036
ASP 235
0.0092
GLU 236
0.0091
ILE 237
0.0070
VAL 238
0.0167
ARG 239
0.0203
GLY 240
0.0162
LEU 241
0.0124
PRO 242
0.0090
ASP 243
0.0070
VAL 244
0.0130
LEU 245
0.0135
MET 246
0.0102
VAL 247
0.0106
LEU 248
0.0120
SER 249
0.0138
GLU 250
0.0191
HIS 251
0.0179
ASP 252
0.0103
VAL 253
0.0070
ALA 254
0.0032
ALA 255
0.0033
MET 256
0.0028
ARG 257
0.0026
ALA 258
0.0047
ALA 259
0.0097
VAL 260
0.0042
THR 261
0.0048
ASP 262
0.0047
PHE 263
0.0041
ARG 264
0.0100
SER 265
0.0126
ALA 266
0.0090
LEU 267
0.0050
ALA 268
0.0109
GLU 269
0.0183
ARG 270
0.0107
THR 271
0.0171
GLY 272
0.0353
LYS 273
0.0218
ASP 274
0.0165
VAL 275
0.0087
PRO 276
0.0202
LEU 277
0.0176
LEU 278
0.0179
VAL 279
0.0169
ALA 280
0.0175
GLN 281
0.0238
GLY 282
0.0224
HIS 283
0.0126
ASN 284
0.0087
HIS 285
0.0090
ILE 286
0.0068
SER 287
0.0057
PRO 288
0.0026
HIS 289
0.0022
TYR 290
0.0026
ALA 291
0.0029
LEU 292
0.0076
SER 293
0.0097
SER 294
0.0119
GLY 295
0.0205
GLU 296
0.0291
GLY 297
0.0175
GLU 298
0.0093
GLU 299
0.0100
TRP 300
0.0051
GLY 301
0.0092
HIS 302
0.0144
ASP 303
0.0134
VAL 304
0.0136
ILE 305
0.0160
ARG 306
0.0150
TRP 307
0.0158
MET 308
0.0201
ARG 309
0.0192
ALA 310
0.0193
LYS 311
0.0208
LEU 312
0.0209
ALA 313
0.0271
SER 314
0.0414
GLY 315
0.0346
ASN 316
0.0354
ASN 8
0.0305
ALA 9
0.0176
ALA 10
0.0262
GLY 11
0.0193
THR 12
0.0209
ILE 13
0.0161
SER 14
0.0157
ASN 15
0.0127
ASP 16
0.0190
ILE 17
0.0193
LEU 18
0.0203
ALA 19
0.0211
GLN 20
0.0125
VAL 21
0.0131
THR 22
0.0150
PHE 23
0.0114
ALA 24
0.0112
ASN 25
0.0155
GLU 26
0.0192
ALA 27
0.0185
ILE 28
0.0094
TYR 29
0.0080
PRO 30
0.0105
LEU 31
0.0055
LEU 32
0.0076
GLU 33
0.0173
LYS 34
0.0173
ARG 35
0.0187
ARG 36
0.0241
ALA 37
0.0323
GLU 38
0.0320
ILE 39
0.0253
GLU 40
0.0194
ASN 41
0.0242
VAL 42
0.0210
THR 43
0.0153
ARG 44
0.0042
LYS 45
0.0054
THR 46
0.0087
PHE 47
0.0097
ARG 48
0.0210
TYR 49
0.0150
GLY 50
0.0155
ALA 51
0.0233
LEU 52
0.0224
PRO 53
0.0270
GLY 54
0.0165
SER 55
0.0118
GLU 56
0.0074
MET 57
0.0066
ASP 58
0.0067
VAL 59
0.0058
TYR 60
0.0072
TYR 61
0.0079
PRO 62
0.0090
SER 63
0.0091
SER 64
0.0187
THR 65
0.0068
PRO 66
0.0090
SER 67
0.0157
GLY 68
0.0049
LYS 69
0.0033
ALA 70
0.0056
PRO 71
0.0063
VAL 72
0.0082
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0071
VAL 76
0.0095
HIS 77
0.0112
GLY 78
0.0119
GLY 79
0.0145
ALA 80
0.0160
TYR 81
0.0137
VAL 82
0.0159
HIS 83
0.0209
GLY 84
0.0152
SER 85
0.0146
LYS 86
0.0129
THR 87
0.0124
HIS 88
0.0260
PRO 89
0.0377
PRO 90
0.0353
PRO 91
0.0321
GLY 92
0.0113
ASP 93
0.0082
LEU 94
0.0066
ILE 95
0.0062
TYR 96
0.0079
LYS 97
0.0081
ASN 98
0.0066
VAL 99
0.0077
GLY 100
0.0097
ALA 101
0.0097
PHE 102
0.0073
TYR 103
0.0076
ALA 104
0.0114
SER 105
0.0127
GLN 106
0.0083
GLY 107
0.0070
PHE 108
0.0064
VAL 109
0.0076
THR 110
0.0074
VAL 111
0.0083
ILE 112
0.0076
PRO 113
0.0089
ASP 114
0.0104
TYR 115
0.0113
ARG 116
0.0200
LYS 117
0.0160
LEU 118
0.0114
PRO 119
0.0111
GLY 120
0.0214
MET 121
0.0185
LYS 122
0.0124
TRP 123
0.0098
PRO 124
0.0110
ASP 125
0.0152
ALA 126
0.0142
PRO 127
0.0101
SER 128
0.0091
ASP 129
0.0106
ILE 130
0.0089
ALA 131
0.0072
SER 132
0.0047
ALA 133
0.0058
LEU 134
0.0051
THR 135
0.0032
PHE 136
0.0091
LEU 137
0.0080
VAL 138
0.0083
ALA 139
0.0091
HIS 140
0.0121
SER 141
0.0111
SER 142
0.0092
ASP 143
0.0070
VAL 144
0.0053
ASN 145
0.0060
ALA 146
0.0071
SER 147
0.0093
ALA 148
0.0043
PRO 149
0.0035
THR 150
0.0039
ALA 151
0.0041
ALA 152
0.0051
ASP 153
0.0040
VAL 154
0.0048
GLN 155
0.0036
ASN 156
0.0089
ILE 157
0.0083
PHE 158
0.0088
LEU 159
0.0087
VAL 160
0.0063
GLY 161
0.0057
HIS 162
0.0048
SER 163
0.0056
ALA 164
0.0080
GLY 165
0.0076
GLY 166
0.0060
ALA 167
0.0063
ILE 168
0.0060
ALA 169
0.0051
SER 170
0.0036
ASP 171
0.0025
VAL 172
0.0063
LEU 173
0.0063
LEU 174
0.0068
ALA 175
0.0054
PRO 176
0.0062
GLY 177
0.0066
LEU 178
0.0082
LEU 179
0.0070
PRO 180
0.0067
ALA 181
0.0099
ASN 182
0.0092
VAL 183
0.0071
ARG 184
0.0066
ARG 185
0.0086
SER 186
0.0058
VAL 187
0.0028
ARG 188
0.0089
GLY 189
0.0075
LEU 190
0.0063
ILE 191
0.0073
VAL 192
0.0044
PHE 193
0.0034
GLY 194
0.0011
GLY 195
0.0022
MET 196
0.0062
MET 197
0.0070
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0130
GLY 201
0.0246
LEU 202
0.0179
GLU 203
0.0200
TYR 204
0.0062
PRO 205
0.0089
ILE 206
0.0152
PRO 207
0.0214
PRO 208
0.0224
PHE 209
0.0128
VAL 210
0.0112
LEU 211
0.0128
PRO 212
0.0134
GLY 213
0.0078
TYR 214
0.0036
TYR 215
0.0043
GLY 216
0.0192
THR 217
0.0108
ASP 218
0.0101
GLU 219
0.0149
ASP 220
0.0077
VAL 221
0.0038
ARG 222
0.0094
ALA 223
0.0115
HIS 224
0.0040
GLU 225
0.0041
PRO 226
0.0043
LEU 227
0.0042
GLY 228
0.0068
LEU 229
0.0037
LEU 230
0.0046
GLU 231
0.0059
SER 232
0.0097
ALA 233
0.0106
SER 234
0.0096
ASP 235
0.0188
GLU 236
0.0146
ILE 237
0.0167
VAL 238
0.0222
ARG 239
0.0272
GLY 240
0.0224
LEU 241
0.0153
PRO 242
0.0080
ASP 243
0.0013
VAL 244
0.0070
LEU 245
0.0082
MET 246
0.0061
VAL 247
0.0072
LEU 248
0.0119
SER 249
0.0128
GLU 250
0.0173
HIS 251
0.0162
ASP 252
0.0109
VAL 253
0.0087
ALA 254
0.0054
ALA 255
0.0048
MET 256
0.0010
ARG 257
0.0051
ALA 258
0.0014
ALA 259
0.0049
VAL 260
0.0036
THR 261
0.0041
ASP 262
0.0034
PHE 263
0.0025
ARG 264
0.0096
SER 265
0.0092
ALA 266
0.0061
LEU 267
0.0046
ALA 268
0.0023
GLU 269
0.0101
ARG 270
0.0031
THR 271
0.0145
GLY 272
0.0245
LYS 273
0.0157
ASP 274
0.0092
VAL 275
0.0051
PRO 276
0.0135
LEU 277
0.0136
LEU 278
0.0156
VAL 279
0.0169
ALA 280
0.0148
GLN 281
0.0189
GLY 282
0.0152
HIS 283
0.0085
ASN 284
0.0065
HIS 285
0.0070
ILE 286
0.0047
SER 287
0.0035
PRO 288
0.0018
HIS 289
0.0020
TYR 290
0.0028
ALA 291
0.0027
LEU 292
0.0060
SER 293
0.0062
SER 294
0.0085
GLY 295
0.0139
GLU 296
0.0209
GLY 297
0.0108
GLU 298
0.0102
GLU 299
0.0145
TRP 300
0.0103
GLY 301
0.0114
HIS 302
0.0176
ASP 303
0.0176
VAL 304
0.0150
ILE 305
0.0159
ARG 306
0.0153
TRP 307
0.0154
MET 308
0.0195
ARG 309
0.0178
ALA 310
0.0188
LYS 311
0.0206
LEU 312
0.0245
ALA 313
0.0304
SER 314
0.0419
GLY 315
0.0372
ASN 316
0.0423
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.