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 = 0.0533
ASN 8
0.0182
ALA 9
0.0048
ALA 10
0.0161
GLY 11
0.0037
THR 12
0.0130
ILE 13
0.0126
SER 14
0.0113
ASN 15
0.0102
ASP 16
0.0142
ILE 17
0.0036
LEU 18
0.0099
ALA 19
0.0154
GLN 20
0.0089
VAL 21
0.0046
THR 22
0.0098
PHE 23
0.0136
ALA 24
0.0130
ASN 25
0.0040
GLU 26
0.0137
ALA 27
0.0205
ILE 28
0.0100
TYR 29
0.0083
PRO 30
0.0043
LEU 31
0.0058
LEU 32
0.0058
GLU 33
0.0083
LYS 34
0.0078
ARG 35
0.0100
ARG 36
0.0098
ALA 37
0.0132
GLU 38
0.0115
ILE 39
0.0094
GLU 40
0.0113
ASN 41
0.0108
VAL 42
0.0055
THR 43
0.0061
ARG 44
0.0054
LYS 45
0.0044
THR 46
0.0072
PHE 47
0.0086
ARG 48
0.0207
TYR 49
0.0176
GLY 50
0.0226
ALA 51
0.0318
LEU 52
0.0260
PRO 53
0.0197
GLY 54
0.0164
SER 55
0.0088
GLU 56
0.0131
MET 57
0.0098
ASP 58
0.0068
VAL 59
0.0042
TYR 60
0.0049
TYR 61
0.0061
PRO 62
0.0068
SER 63
0.0073
SER 64
0.0350
THR 65
0.0175
PRO 66
0.0160
SER 67
0.0287
GLY 68
0.0044
LYS 69
0.0012
ALA 70
0.0009
PRO 71
0.0032
VAL 72
0.0021
LEU 73
0.0026
ALA 74
0.0029
PHE 75
0.0038
VAL 76
0.0067
HIS 77
0.0062
GLY 78
0.0062
GLY 79
0.0076
ALA 80
0.0094
TYR 81
0.0079
VAL 82
0.0107
HIS 83
0.0116
GLY 84
0.0081
SER 85
0.0060
LYS 86
0.0051
THR 87
0.0092
HIS 88
0.0073
PRO 89
0.0119
PRO 90
0.0151
PRO 91
0.0140
GLY 92
0.0073
ASP 93
0.0112
LEU 94
0.0119
ILE 95
0.0123
TYR 96
0.0092
LYS 97
0.0086
ASN 98
0.0073
VAL 99
0.0080
GLY 100
0.0052
ALA 101
0.0053
PHE 102
0.0033
TYR 103
0.0033
ALA 104
0.0080
SER 105
0.0094
GLN 106
0.0071
GLY 107
0.0094
PHE 108
0.0048
VAL 109
0.0053
THR 110
0.0037
VAL 111
0.0055
ILE 112
0.0021
PRO 113
0.0019
ASP 114
0.0026
TYR 115
0.0016
ARG 116
0.0031
LYS 117
0.0053
LEU 118
0.0086
PRO 119
0.0105
GLY 120
0.0134
MET 121
0.0085
LYS 122
0.0065
TRP 123
0.0034
PRO 124
0.0071
ASP 125
0.0041
ALA 126
0.0059
PRO 127
0.0100
SER 128
0.0093
ASP 129
0.0063
ILE 130
0.0063
ALA 131
0.0057
SER 132
0.0089
ALA 133
0.0118
LEU 134
0.0132
THR 135
0.0129
PHE 136
0.0181
LEU 137
0.0169
VAL 138
0.0183
ALA 139
0.0178
HIS 140
0.0194
SER 141
0.0137
SER 142
0.0187
ASP 143
0.0126
VAL 144
0.0063
ASN 145
0.0194
ALA 146
0.0314
SER 147
0.0410
ALA 148
0.0117
PRO 149
0.0095
THR 150
0.0070
ALA 151
0.0080
ALA 152
0.0042
ASP 153
0.0067
VAL 154
0.0095
GLN 155
0.0135
ASN 156
0.0060
ILE 157
0.0033
PHE 158
0.0025
LEU 159
0.0027
VAL 160
0.0022
GLY 161
0.0019
HIS 162
0.0028
SER 163
0.0040
ALA 164
0.0054
GLY 165
0.0059
GLY 166
0.0068
ALA 167
0.0055
ILE 168
0.0085
ALA 169
0.0096
SER 170
0.0105
ASP 171
0.0094
VAL 172
0.0145
LEU 173
0.0110
LEU 174
0.0116
ALA 175
0.0147
PRO 176
0.0282
GLY 177
0.0264
LEU 178
0.0191
LEU 179
0.0135
PRO 180
0.0348
ALA 181
0.0409
ASN 182
0.0406
VAL 183
0.0216
ARG 184
0.0130
ARG 185
0.0143
SER 186
0.0144
VAL 187
0.0055
ARG 188
0.0035
GLY 189
0.0027
LEU 190
0.0049
ILE 191
0.0069
VAL 192
0.0037
PHE 193
0.0016
GLY 194
0.0019
GLY 195
0.0028
MET 196
0.0026
MET 197
0.0026
HIS 198
0.0018
TYR 199
0.0012
ARG 200
0.0081
GLY 201
0.0119
LEU 202
0.0079
GLU 203
0.0065
TYR 204
0.0057
PRO 205
0.0110
ILE 206
0.0130
PRO 207
0.0167
PRO 208
0.0102
PHE 209
0.0130
VAL 210
0.0153
LEU 211
0.0140
PRO 212
0.0166
GLY 213
0.0163
TYR 214
0.0112
TYR 215
0.0084
GLY 216
0.0204
THR 217
0.0146
ASP 218
0.0082
GLU 219
0.0127
ASP 220
0.0082
VAL 221
0.0074
ARG 222
0.0054
ALA 223
0.0058
HIS 224
0.0066
GLU 225
0.0061
PRO 226
0.0092
LEU 227
0.0075
GLY 228
0.0116
LEU 229
0.0207
LEU 230
0.0181
GLU 231
0.0198
SER 232
0.0510
ALA 233
0.0292
SER 234
0.0372
ASP 235
0.0352
GLU 236
0.0237
ILE 237
0.0225
VAL 238
0.0073
ARG 239
0.0302
GLY 240
0.0235
LEU 241
0.0140
PRO 242
0.0119
ASP 243
0.0066
VAL 244
0.0138
LEU 245
0.0123
MET 246
0.0078
VAL 247
0.0073
LEU 248
0.0027
SER 249
0.0028
GLU 250
0.0025
HIS 251
0.0027
ASP 252
0.0063
VAL 253
0.0056
ALA 254
0.0057
ALA 255
0.0050
MET 256
0.0041
ARG 257
0.0048
ALA 258
0.0043
ALA 259
0.0038
VAL 260
0.0042
THR 261
0.0070
ASP 262
0.0069
PHE 263
0.0038
ARG 264
0.0082
SER 265
0.0106
ALA 266
0.0146
LEU 267
0.0124
ALA 268
0.0105
GLU 269
0.0254
ARG 270
0.0296
THR 271
0.0346
GLY 272
0.0191
LYS 273
0.0239
ASP 274
0.0303
VAL 275
0.0310
PRO 276
0.0194
LEU 277
0.0160
LEU 278
0.0142
VAL 279
0.0121
ALA 280
0.0033
GLN 281
0.0035
GLY 282
0.0066
HIS 283
0.0049
ASN 284
0.0088
HIS 285
0.0067
ILE 286
0.0067
SER 287
0.0094
PRO 288
0.0085
HIS 289
0.0083
TYR 290
0.0086
ALA 291
0.0079
LEU 292
0.0036
SER 293
0.0023
SER 294
0.0009
GLY 295
0.0046
GLU 296
0.0095
GLY 297
0.0136
GLU 298
0.0086
GLU 299
0.0159
TRP 300
0.0121
GLY 301
0.0064
HIS 302
0.0119
ASP 303
0.0130
VAL 304
0.0083
ILE 305
0.0102
ARG 306
0.0125
TRP 307
0.0087
MET 308
0.0036
ARG 309
0.0065
ALA 310
0.0012
LYS 311
0.0049
LEU 312
0.0092
ALA 313
0.0076
SER 314
0.0153
GLY 315
0.0188
ASN 316
0.0145
ASN 8
0.0188
ALA 9
0.0058
ALA 10
0.0156
GLY 11
0.0026
THR 12
0.0119
ILE 13
0.0108
SER 14
0.0085
ASN 15
0.0073
ASP 16
0.0144
ILE 17
0.0067
LEU 18
0.0132
ALA 19
0.0150
GLN 20
0.0062
VAL 21
0.0025
THR 22
0.0087
PHE 23
0.0123
ALA 24
0.0117
ASN 25
0.0042
GLU 26
0.0122
ALA 27
0.0184
ILE 28
0.0088
TYR 29
0.0075
PRO 30
0.0039
LEU 31
0.0043
LEU 32
0.0074
GLU 33
0.0101
LYS 34
0.0109
ARG 35
0.0127
ARG 36
0.0126
ALA 37
0.0149
GLU 38
0.0142
ILE 39
0.0137
GLU 40
0.0126
ASN 41
0.0101
VAL 42
0.0086
THR 43
0.0078
ARG 44
0.0047
LYS 45
0.0051
THR 46
0.0085
PHE 47
0.0105
ARG 48
0.0204
TYR 49
0.0184
GLY 50
0.0231
ALA 51
0.0310
LEU 52
0.0240
PRO 53
0.0172
GLY 54
0.0136
SER 55
0.0106
GLU 56
0.0137
MET 57
0.0105
ASP 58
0.0074
VAL 59
0.0049
TYR 60
0.0070
TYR 61
0.0079
PRO 62
0.0082
SER 63
0.0084
SER 64
0.0266
THR 65
0.0165
PRO 66
0.0148
SER 67
0.0203
GLY 68
0.0082
LYS 69
0.0049
ALA 70
0.0039
PRO 71
0.0042
VAL 72
0.0037
LEU 73
0.0039
ALA 74
0.0035
PHE 75
0.0037
VAL 76
0.0048
HIS 77
0.0043
GLY 78
0.0046
GLY 79
0.0066
ALA 80
0.0108
TYR 81
0.0094
VAL 82
0.0111
HIS 83
0.0118
GLY 84
0.0046
SER 85
0.0030
LYS 86
0.0022
THR 87
0.0057
HIS 88
0.0035
PRO 89
0.0083
PRO 90
0.0118
PRO 91
0.0117
GLY 92
0.0061
ASP 93
0.0099
LEU 94
0.0111
ILE 95
0.0117
TYR 96
0.0097
LYS 97
0.0096
ASN 98
0.0085
VAL 99
0.0096
GLY 100
0.0094
ALA 101
0.0081
PHE 102
0.0047
TYR 103
0.0055
ALA 104
0.0100
SER 105
0.0090
GLN 106
0.0062
GLY 107
0.0096
PHE 108
0.0058
VAL 109
0.0062
THR 110
0.0052
VAL 111
0.0066
ILE 112
0.0019
PRO 113
0.0026
ASP 114
0.0022
TYR 115
0.0014
ARG 116
0.0051
LYS 117
0.0080
LEU 118
0.0106
PRO 119
0.0113
GLY 120
0.0163
MET 121
0.0124
LYS 122
0.0110
TRP 123
0.0085
PRO 124
0.0050
ASP 125
0.0037
ALA 126
0.0064
PRO 127
0.0076
SER 128
0.0055
ASP 129
0.0028
ILE 130
0.0022
ALA 131
0.0037
SER 132
0.0108
ALA 133
0.0126
LEU 134
0.0137
THR 135
0.0144
PHE 136
0.0161
LEU 137
0.0159
VAL 138
0.0179
ALA 139
0.0165
HIS 140
0.0157
SER 141
0.0112
SER 142
0.0160
ASP 143
0.0117
VAL 144
0.0065
ASN 145
0.0170
ALA 146
0.0282
SER 147
0.0363
ALA 148
0.0129
PRO 149
0.0114
THR 150
0.0095
ALA 151
0.0099
ALA 152
0.0065
ASP 153
0.0072
VAL 154
0.0092
GLN 155
0.0132
ASN 156
0.0059
ILE 157
0.0033
PHE 158
0.0024
LEU 159
0.0023
VAL 160
0.0028
GLY 161
0.0020
HIS 162
0.0017
SER 163
0.0029
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0049
ALA 167
0.0043
ILE 168
0.0073
ALA 169
0.0085
SER 170
0.0085
ASP 171
0.0076
VAL 172
0.0120
LEU 173
0.0095
LEU 174
0.0105
ALA 175
0.0129
PRO 176
0.0271
GLY 177
0.0241
LEU 178
0.0152
LEU 179
0.0115
PRO 180
0.0310
ALA 181
0.0360
ASN 182
0.0366
VAL 183
0.0212
ARG 184
0.0112
ARG 185
0.0123
SER 186
0.0127
VAL 187
0.0056
ARG 188
0.0031
GLY 189
0.0027
LEU 190
0.0067
ILE 191
0.0094
VAL 192
0.0066
PHE 193
0.0038
GLY 194
0.0022
GLY 195
0.0043
MET 196
0.0031
MET 197
0.0033
HIS 198
0.0028
TYR 199
0.0020
ARG 200
0.0090
GLY 201
0.0130
LEU 202
0.0085
GLU 203
0.0068
TYR 204
0.0059
PRO 205
0.0121
ILE 206
0.0146
PRO 207
0.0191
PRO 208
0.0127
PHE 209
0.0153
VAL 210
0.0175
LEU 211
0.0167
PRO 212
0.0201
GLY 213
0.0203
TYR 214
0.0152
TYR 215
0.0115
GLY 216
0.0253
THR 217
0.0171
ASP 218
0.0096
GLU 219
0.0139
ASP 220
0.0077
VAL 221
0.0080
ARG 222
0.0083
ALA 223
0.0082
HIS 224
0.0078
GLU 225
0.0077
PRO 226
0.0120
LEU 227
0.0111
GLY 228
0.0160
LEU 229
0.0236
LEU 230
0.0218
GLU 231
0.0221
SER 232
0.0533
ALA 233
0.0319
SER 234
0.0392
ASP 235
0.0362
GLU 236
0.0240
ILE 237
0.0221
VAL 238
0.0093
ARG 239
0.0295
GLY 240
0.0228
LEU 241
0.0141
PRO 242
0.0132
ASP 243
0.0077
VAL 244
0.0203
LEU 245
0.0177
MET 246
0.0130
VAL 247
0.0112
LEU 248
0.0040
SER 249
0.0033
GLU 250
0.0018
HIS 251
0.0027
ASP 252
0.0046
VAL 253
0.0041
ALA 254
0.0039
ALA 255
0.0037
MET 256
0.0043
ARG 257
0.0037
ALA 258
0.0045
ALA 259
0.0049
VAL 260
0.0075
THR 261
0.0097
ASP 262
0.0085
PHE 263
0.0058
ARG 264
0.0137
SER 265
0.0150
ALA 266
0.0167
LEU 267
0.0150
ALA 268
0.0160
GLU 269
0.0293
ARG 270
0.0304
THR 271
0.0341
GLY 272
0.0186
LYS 273
0.0276
ASP 274
0.0366
VAL 275
0.0388
PRO 276
0.0259
LEU 277
0.0206
LEU 278
0.0166
VAL 279
0.0129
ALA 280
0.0048
GLN 281
0.0048
GLY 282
0.0081
HIS 283
0.0070
ASN 284
0.0081
HIS 285
0.0066
ILE 286
0.0075
SER 287
0.0099
PRO 288
0.0088
HIS 289
0.0085
TYR 290
0.0085
ALA 291
0.0077
LEU 292
0.0051
SER 293
0.0040
SER 294
0.0017
GLY 295
0.0044
GLU 296
0.0114
GLY 297
0.0155
GLU 298
0.0092
GLU 299
0.0163
TRP 300
0.0124
GLY 301
0.0066
HIS 302
0.0100
ASP 303
0.0108
VAL 304
0.0069
ILE 305
0.0078
ARG 306
0.0098
TRP 307
0.0072
MET 308
0.0038
ARG 309
0.0064
ALA 310
0.0031
LYS 311
0.0058
LEU 312
0.0095
ALA 313
0.0072
SER 314
0.0160
GLY 315
0.0186
ASN 316
0.0112
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.