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 = 0.0660
ASN 8
0.0030
ALA 9
0.0061
ALA 10
0.0059
GLY 11
0.0111
THR 12
0.0196
ILE 13
0.0150
SER 14
0.0164
ASN 15
0.0135
ASP 16
0.0158
ILE 17
0.0158
LEU 18
0.0174
ALA 19
0.0181
GLN 20
0.0079
VAL 21
0.0070
THR 22
0.0073
PHE 23
0.0057
ALA 24
0.0032
ASN 25
0.0017
GLU 26
0.0040
ALA 27
0.0073
ILE 28
0.0088
TYR 29
0.0096
PRO 30
0.0119
LEU 31
0.0104
LEU 32
0.0081
GLU 33
0.0126
LYS 34
0.0097
ARG 35
0.0070
ARG 36
0.0106
ALA 37
0.0121
GLU 38
0.0114
ILE 39
0.0124
GLU 40
0.0112
ASN 41
0.0113
VAL 42
0.0083
THR 43
0.0073
ARG 44
0.0143
LYS 45
0.0159
THR 46
0.0162
PHE 47
0.0149
ARG 48
0.0181
TYR 49
0.0083
GLY 50
0.0197
ALA 51
0.0322
LEU 52
0.0277
PRO 53
0.0268
GLY 54
0.0130
SER 55
0.0084
GLU 56
0.0057
MET 57
0.0058
ASP 58
0.0073
VAL 59
0.0071
TYR 60
0.0053
TYR 61
0.0038
PRO 62
0.0035
SER 63
0.0043
SER 64
0.0098
THR 65
0.0118
PRO 66
0.0221
SER 67
0.0129
GLY 68
0.0150
LYS 69
0.0117
ALA 70
0.0053
PRO 71
0.0061
VAL 72
0.0043
LEU 73
0.0042
ALA 74
0.0053
PHE 75
0.0056
VAL 76
0.0112
HIS 77
0.0102
GLY 78
0.0085
GLY 79
0.0070
ALA 80
0.0064
TYR 81
0.0037
VAL 82
0.0054
HIS 83
0.0076
GLY 84
0.0090
SER 85
0.0088
LYS 86
0.0094
THR 87
0.0102
HIS 88
0.0138
PRO 89
0.0187
PRO 90
0.0195
PRO 91
0.0183
GLY 92
0.0126
ASP 93
0.0138
LEU 94
0.0100
ILE 95
0.0085
TYR 96
0.0087
LYS 97
0.0094
ASN 98
0.0084
VAL 99
0.0082
GLY 100
0.0081
ALA 101
0.0089
PHE 102
0.0082
TYR 103
0.0077
ALA 104
0.0077
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0075
PHE 108
0.0047
VAL 109
0.0041
THR 110
0.0049
VAL 111
0.0050
ILE 112
0.0092
PRO 113
0.0077
ASP 114
0.0072
TYR 115
0.0084
ARG 116
0.0091
LYS 117
0.0049
LEU 118
0.0064
PRO 119
0.0111
GLY 120
0.0127
MET 121
0.0121
LYS 122
0.0120
TRP 123
0.0117
PRO 124
0.0182
ASP 125
0.0155
ALA 126
0.0133
PRO 127
0.0188
SER 128
0.0174
ASP 129
0.0152
ILE 130
0.0161
ALA 131
0.0176
SER 132
0.0113
ALA 133
0.0099
LEU 134
0.0093
THR 135
0.0097
PHE 136
0.0052
LEU 137
0.0060
VAL 138
0.0020
ALA 139
0.0040
HIS 140
0.0171
SER 141
0.0216
SER 142
0.0367
ASP 143
0.0372
VAL 144
0.0206
ASN 145
0.0299
ALA 146
0.0478
SER 147
0.0532
ALA 148
0.0167
PRO 149
0.0126
THR 150
0.0128
ALA 151
0.0166
ALA 152
0.0077
ASP 153
0.0052
VAL 154
0.0026
GLN 155
0.0047
ASN 156
0.0042
ILE 157
0.0030
PHE 158
0.0026
LEU 159
0.0033
VAL 160
0.0054
GLY 161
0.0055
HIS 162
0.0058
SER 163
0.0060
ALA 164
0.0078
GLY 165
0.0088
GLY 166
0.0096
ALA 167
0.0091
ILE 168
0.0117
ALA 169
0.0120
SER 170
0.0110
ASP 171
0.0111
VAL 172
0.0116
LEU 173
0.0098
LEU 174
0.0094
ALA 175
0.0107
PRO 176
0.0125
GLY 177
0.0160
LEU 178
0.0143
LEU 179
0.0135
PRO 180
0.0223
ALA 181
0.0278
ASN 182
0.0286
VAL 183
0.0169
ARG 184
0.0141
ARG 185
0.0241
SER 186
0.0165
VAL 187
0.0098
ARG 188
0.0069
GLY 189
0.0052
LEU 190
0.0037
ILE 191
0.0055
VAL 192
0.0056
PHE 193
0.0066
GLY 194
0.0071
GLY 195
0.0065
MET 196
0.0072
MET 197
0.0081
HIS 198
0.0081
TYR 199
0.0076
ARG 200
0.0123
GLY 201
0.0168
LEU 202
0.0116
GLU 203
0.0135
TYR 204
0.0072
PRO 205
0.0127
ILE 206
0.0144
PRO 207
0.0196
PRO 208
0.0219
PHE 209
0.0177
VAL 210
0.0095
LEU 211
0.0101
PRO 212
0.0183
GLY 213
0.0174
TYR 214
0.0091
TYR 215
0.0091
GLY 216
0.0246
THR 217
0.0152
ASP 218
0.0216
GLU 219
0.0167
ASP 220
0.0042
VAL 221
0.0067
ARG 222
0.0126
ALA 223
0.0126
HIS 224
0.0077
GLU 225
0.0077
PRO 226
0.0082
LEU 227
0.0079
GLY 228
0.0104
LEU 229
0.0123
LEU 230
0.0077
GLU 231
0.0103
SER 232
0.0257
ALA 233
0.0161
SER 234
0.0079
ASP 235
0.0106
GLU 236
0.0237
ILE 237
0.0188
VAL 238
0.0128
ARG 239
0.0151
GLY 240
0.0117
LEU 241
0.0113
PRO 242
0.0099
ASP 243
0.0081
VAL 244
0.0041
LEU 245
0.0040
MET 246
0.0055
VAL 247
0.0073
LEU 248
0.0087
SER 249
0.0067
GLU 250
0.0090
HIS 251
0.0064
ASP 252
0.0056
VAL 253
0.0051
ALA 254
0.0092
ALA 255
0.0062
MET 256
0.0065
ARG 257
0.0087
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0074
THR 261
0.0068
ASP 262
0.0061
PHE 263
0.0053
ARG 264
0.0043
SER 265
0.0046
ALA 266
0.0053
LEU 267
0.0067
ALA 268
0.0134
GLU 269
0.0182
ARG 270
0.0172
THR 271
0.0160
GLY 272
0.0293
LYS 273
0.0253
ASP 274
0.0231
VAL 275
0.0161
PRO 276
0.0070
LEU 277
0.0078
LEU 278
0.0071
VAL 279
0.0094
ALA 280
0.0088
GLN 281
0.0104
GLY 282
0.0088
HIS 283
0.0053
ASN 284
0.0043
HIS 285
0.0026
ILE 286
0.0021
SER 287
0.0029
PRO 288
0.0038
HIS 289
0.0036
TYR 290
0.0038
ALA 291
0.0042
LEU 292
0.0046
SER 293
0.0058
SER 294
0.0058
GLY 295
0.0035
GLU 296
0.0076
GLY 297
0.0068
GLU 298
0.0049
GLU 299
0.0056
TRP 300
0.0037
GLY 301
0.0035
HIS 302
0.0042
ASP 303
0.0050
VAL 304
0.0029
ILE 305
0.0053
ARG 306
0.0077
TRP 307
0.0070
MET 308
0.0059
ARG 309
0.0088
ALA 310
0.0109
LYS 311
0.0099
LEU 312
0.0095
ALA 313
0.0096
SER 314
0.0186
GLY 315
0.0176
ASN 316
0.0218
ASN 8
0.0288
ALA 9
0.0167
ALA 10
0.0119
GLY 11
0.0141
THR 12
0.0160
ILE 13
0.0120
SER 14
0.0108
ASN 15
0.0063
ASP 16
0.0111
ILE 17
0.0116
LEU 18
0.0135
ALA 19
0.0137
GLN 20
0.0076
VAL 21
0.0066
THR 22
0.0078
PHE 23
0.0073
ALA 24
0.0056
ASN 25
0.0048
GLU 26
0.0070
ALA 27
0.0103
ILE 28
0.0149
TYR 29
0.0161
PRO 30
0.0197
LEU 31
0.0168
LEU 32
0.0101
GLU 33
0.0187
LYS 34
0.0140
ARG 35
0.0042
ARG 36
0.0124
ALA 37
0.0168
GLU 38
0.0167
ILE 39
0.0161
GLU 40
0.0154
ASN 41
0.0177
VAL 42
0.0116
THR 43
0.0107
ARG 44
0.0151
LYS 45
0.0170
THR 46
0.0175
PHE 47
0.0160
ARG 48
0.0217
TYR 49
0.0089
GLY 50
0.0230
ALA 51
0.0388
LEU 52
0.0361
PRO 53
0.0370
GLY 54
0.0193
SER 55
0.0106
GLU 56
0.0067
MET 57
0.0066
ASP 58
0.0080
VAL 59
0.0083
TYR 60
0.0061
TYR 61
0.0042
PRO 62
0.0043
SER 63
0.0048
SER 64
0.0142
THR 65
0.0161
PRO 66
0.0315
SER 67
0.0210
GLY 68
0.0205
LYS 69
0.0169
ALA 70
0.0087
PRO 71
0.0077
VAL 72
0.0040
LEU 73
0.0028
ALA 74
0.0037
PHE 75
0.0040
VAL 76
0.0107
HIS 77
0.0097
GLY 78
0.0081
GLY 79
0.0069
ALA 80
0.0062
TYR 81
0.0043
VAL 82
0.0038
HIS 83
0.0064
GLY 84
0.0088
SER 85
0.0096
LYS 86
0.0106
THR 87
0.0113
HIS 88
0.0180
PRO 89
0.0272
PRO 90
0.0308
PRO 91
0.0307
GLY 92
0.0208
ASP 93
0.0207
LEU 94
0.0137
ILE 95
0.0102
TYR 96
0.0097
LYS 97
0.0117
ASN 98
0.0093
VAL 99
0.0089
GLY 100
0.0106
ALA 101
0.0113
PHE 102
0.0108
TYR 103
0.0105
ALA 104
0.0106
SER 105
0.0132
GLN 106
0.0126
GLY 107
0.0097
PHE 108
0.0054
VAL 109
0.0049
THR 110
0.0057
VAL 111
0.0055
ILE 112
0.0100
PRO 113
0.0085
ASP 114
0.0085
TYR 115
0.0102
ARG 116
0.0123
LYS 117
0.0060
LEU 118
0.0050
PRO 119
0.0098
GLY 120
0.0135
MET 121
0.0140
LYS 122
0.0134
TRP 123
0.0133
PRO 124
0.0201
ASP 125
0.0180
ALA 126
0.0162
PRO 127
0.0208
SER 128
0.0193
ASP 129
0.0176
ILE 130
0.0175
ALA 131
0.0180
SER 132
0.0145
ALA 133
0.0121
LEU 134
0.0094
THR 135
0.0136
PHE 136
0.0078
LEU 137
0.0070
VAL 138
0.0054
ALA 139
0.0052
HIS 140
0.0153
SER 141
0.0235
SER 142
0.0408
ASP 143
0.0422
VAL 144
0.0240
ASN 145
0.0371
ALA 146
0.0580
SER 147
0.0660
ALA 148
0.0222
PRO 149
0.0181
THR 150
0.0187
ALA 151
0.0228
ALA 152
0.0117
ASP 153
0.0095
VAL 154
0.0061
GLN 155
0.0097
ASN 156
0.0062
ILE 157
0.0045
PHE 158
0.0042
LEU 159
0.0030
VAL 160
0.0040
GLY 161
0.0046
HIS 162
0.0053
SER 163
0.0062
ALA 164
0.0077
GLY 165
0.0083
GLY 166
0.0092
ALA 167
0.0093
ILE 168
0.0130
ALA 169
0.0125
SER 170
0.0118
ASP 171
0.0117
VAL 172
0.0108
LEU 173
0.0097
LEU 174
0.0097
ALA 175
0.0090
PRO 176
0.0092
GLY 177
0.0158
LEU 178
0.0127
LEU 179
0.0124
PRO 180
0.0356
ALA 181
0.0451
ASN 182
0.0469
VAL 183
0.0271
ARG 184
0.0203
ARG 185
0.0378
SER 186
0.0244
VAL 187
0.0177
ARG 188
0.0066
GLY 189
0.0067
LEU 190
0.0063
ILE 191
0.0068
VAL 192
0.0052
PHE 193
0.0057
GLY 194
0.0063
GLY 195
0.0061
MET 196
0.0069
MET 197
0.0078
HIS 198
0.0072
TYR 199
0.0062
ARG 200
0.0078
GLY 201
0.0074
LEU 202
0.0085
GLU 203
0.0092
TYR 204
0.0092
PRO 205
0.0151
ILE 206
0.0150
PRO 207
0.0194
PRO 208
0.0240
PHE 209
0.0194
VAL 210
0.0094
LEU 211
0.0109
PRO 212
0.0198
GLY 213
0.0189
TYR 214
0.0111
TYR 215
0.0112
GLY 216
0.0277
THR 217
0.0166
ASP 218
0.0249
GLU 219
0.0194
ASP 220
0.0045
VAL 221
0.0065
ARG 222
0.0114
ALA 223
0.0112
HIS 224
0.0072
GLU 225
0.0071
PRO 226
0.0077
LEU 227
0.0075
GLY 228
0.0087
LEU 229
0.0103
LEU 230
0.0060
GLU 231
0.0081
SER 232
0.0220
ALA 233
0.0140
SER 234
0.0060
ASP 235
0.0054
GLU 236
0.0217
ILE 237
0.0206
VAL 238
0.0095
ARG 239
0.0103
GLY 240
0.0155
LEU 241
0.0146
PRO 242
0.0128
ASP 243
0.0107
VAL 244
0.0049
LEU 245
0.0041
MET 246
0.0049
VAL 247
0.0053
LEU 248
0.0076
SER 249
0.0058
GLU 250
0.0077
HIS 251
0.0058
ASP 252
0.0062
VAL 253
0.0060
ALA 254
0.0097
ALA 255
0.0077
MET 256
0.0067
ARG 257
0.0089
ALA 258
0.0076
ALA 259
0.0068
VAL 260
0.0064
THR 261
0.0053
ASP 262
0.0049
PHE 263
0.0052
ARG 264
0.0020
SER 265
0.0034
ALA 266
0.0062
LEU 267
0.0064
ALA 268
0.0135
GLU 269
0.0187
ARG 270
0.0161
THR 271
0.0140
GLY 272
0.0235
LYS 273
0.0198
ASP 274
0.0176
VAL 275
0.0123
PRO 276
0.0048
LEU 277
0.0050
LEU 278
0.0041
VAL 279
0.0058
ALA 280
0.0062
GLN 281
0.0077
GLY 282
0.0065
HIS 283
0.0037
ASN 284
0.0043
HIS 285
0.0029
ILE 286
0.0024
SER 287
0.0032
PRO 288
0.0035
HIS 289
0.0041
TYR 290
0.0052
ALA 291
0.0046
LEU 292
0.0034
SER 293
0.0040
SER 294
0.0045
GLY 295
0.0082
GLU 296
0.0082
GLY 297
0.0055
GLU 298
0.0029
GLU 299
0.0064
TRP 300
0.0024
GLY 301
0.0057
HIS 302
0.0073
ASP 303
0.0065
VAL 304
0.0047
ILE 305
0.0093
ARG 306
0.0110
TRP 307
0.0085
MET 308
0.0078
ARG 309
0.0116
ALA 310
0.0127
LYS 311
0.0111
LEU 312
0.0080
ALA 313
0.0129
SER 314
0.0171
GLY 315
0.0128
ASN 316
0.0093
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.