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 = 0.0384
ASN 8
0.0139
ALA 9
0.0142
ALA 10
0.0119
GLY 11
0.0123
THR 12
0.0173
ILE 13
0.0170
SER 14
0.0175
ASN 15
0.0168
ASP 16
0.0168
ILE 17
0.0150
LEU 18
0.0114
ALA 19
0.0146
GLN 20
0.0129
VAL 21
0.0122
THR 22
0.0109
PHE 23
0.0113
ALA 24
0.0123
ASN 25
0.0100
GLU 26
0.0094
ALA 27
0.0113
ILE 28
0.0139
TYR 29
0.0113
PRO 30
0.0117
LEU 31
0.0145
LEU 32
0.0132
GLU 33
0.0128
LYS 34
0.0172
ARG 35
0.0153
ARG 36
0.0124
ALA 37
0.0144
GLU 38
0.0144
ILE 39
0.0100
GLU 40
0.0059
ASN 41
0.0071
VAL 42
0.0077
THR 43
0.0080
ARG 44
0.0131
LYS 45
0.0140
THR 46
0.0150
PHE 47
0.0167
ARG 48
0.0191
TYR 49
0.0157
GLY 50
0.0168
ALA 51
0.0204
LEU 52
0.0171
PRO 53
0.0193
GLY 54
0.0177
SER 55
0.0167
GLU 56
0.0166
MET 57
0.0156
ASP 58
0.0151
VAL 59
0.0142
TYR 60
0.0124
TYR 61
0.0121
PRO 62
0.0118
SER 63
0.0097
SER 64
0.0121
THR 65
0.0212
PRO 66
0.0368
SER 67
0.0291
GLY 68
0.0120
LYS 69
0.0124
ALA 70
0.0123
PRO 71
0.0128
VAL 72
0.0097
LEU 73
0.0087
ALA 74
0.0079
PHE 75
0.0067
VAL 76
0.0052
HIS 77
0.0065
GLY 78
0.0068
GLY 79
0.0060
ALA 80
0.0094
TYR 81
0.0075
VAL 82
0.0045
HIS 83
0.0063
GLY 84
0.0101
SER 85
0.0104
LYS 86
0.0106
THR 87
0.0100
HIS 88
0.0112
PRO 89
0.0137
PRO 90
0.0108
PRO 91
0.0067
GLY 92
0.0034
ASP 93
0.0030
LEU 94
0.0045
ILE 95
0.0074
TYR 96
0.0076
LYS 97
0.0062
ASN 98
0.0074
VAL 99
0.0097
GLY 100
0.0117
ALA 101
0.0116
PHE 102
0.0119
TYR 103
0.0117
ALA 104
0.0132
SER 105
0.0131
GLN 106
0.0135
GLY 107
0.0128
PHE 108
0.0112
VAL 109
0.0111
THR 110
0.0120
VAL 111
0.0128
ILE 112
0.0117
PRO 113
0.0102
ASP 114
0.0100
TYR 115
0.0081
ARG 116
0.0057
LYS 117
0.0051
LEU 118
0.0055
PRO 119
0.0071
GLY 120
0.0063
MET 121
0.0080
LYS 122
0.0124
TRP 123
0.0161
PRO 124
0.0166
ASP 125
0.0133
ALA 126
0.0140
PRO 127
0.0168
SER 128
0.0137
ASP 129
0.0128
ILE 130
0.0145
ALA 131
0.0147
SER 132
0.0152
ALA 133
0.0164
LEU 134
0.0161
THR 135
0.0152
PHE 136
0.0191
LEU 137
0.0179
VAL 138
0.0177
ALA 139
0.0185
HIS 140
0.0206
SER 141
0.0200
SER 142
0.0198
ASP 143
0.0194
VAL 144
0.0183
ASN 145
0.0171
ALA 146
0.0167
SER 147
0.0150
ALA 148
0.0118
PRO 149
0.0092
THR 150
0.0122
ALA 151
0.0152
ALA 152
0.0134
ASP 153
0.0090
VAL 154
0.0093
GLN 155
0.0061
ASN 156
0.0029
ILE 157
0.0024
PHE 158
0.0028
LEU 159
0.0026
VAL 160
0.0037
GLY 161
0.0042
HIS 162
0.0047
SER 163
0.0052
ALA 164
0.0085
GLY 165
0.0092
GLY 166
0.0107
ALA 167
0.0108
ILE 168
0.0131
ALA 169
0.0140
SER 170
0.0139
ASP 171
0.0143
VAL 172
0.0170
LEU 173
0.0135
LEU 174
0.0136
ALA 175
0.0156
PRO 176
0.0153
GLY 177
0.0159
LEU 178
0.0190
LEU 179
0.0171
PRO 180
0.0157
ALA 181
0.0143
ASN 182
0.0157
VAL 183
0.0152
ARG 184
0.0097
ARG 185
0.0103
SER 186
0.0113
VAL 187
0.0089
ARG 188
0.0041
GLY 189
0.0055
LEU 190
0.0069
ILE 191
0.0076
VAL 192
0.0095
PHE 193
0.0097
GLY 194
0.0094
GLY 195
0.0092
MET 196
0.0146
MET 197
0.0156
HIS 198
0.0143
TYR 199
0.0126
ARG 200
0.0122
GLY 201
0.0075
LEU 202
0.0113
GLU 203
0.0104
TYR 204
0.0096
PRO 205
0.0092
ILE 206
0.0079
PRO 207
0.0064
PRO 208
0.0082
PHE 209
0.0094
VAL 210
0.0098
LEU 211
0.0141
PRO 212
0.0162
GLY 213
0.0126
TYR 214
0.0137
TYR 215
0.0188
GLY 216
0.0206
THR 217
0.0269
ASP 218
0.0266
GLU 219
0.0356
ASP 220
0.0238
VAL 221
0.0197
ARG 222
0.0225
ALA 223
0.0274
HIS 224
0.0219
GLU 225
0.0195
PRO 226
0.0210
LEU 227
0.0187
GLY 228
0.0193
LEU 229
0.0184
LEU 230
0.0121
GLU 231
0.0105
SER 232
0.0190
ALA 233
0.0167
SER 234
0.0315
ASP 235
0.0351
GLU 236
0.0292
ILE 237
0.0145
VAL 238
0.0119
ARG 239
0.0199
GLY 240
0.0068
LEU 241
0.0076
PRO 242
0.0107
ASP 243
0.0123
VAL 244
0.0132
LEU 245
0.0126
MET 246
0.0118
VAL 247
0.0112
LEU 248
0.0123
SER 249
0.0106
GLU 250
0.0106
HIS 251
0.0113
ASP 252
0.0142
VAL 253
0.0155
ALA 254
0.0167
ALA 255
0.0176
MET 256
0.0152
ARG 257
0.0164
ALA 258
0.0160
ALA 259
0.0159
VAL 260
0.0161
THR 261
0.0157
ASP 262
0.0135
PHE 263
0.0144
ARG 264
0.0146
SER 265
0.0167
ALA 266
0.0161
LEU 267
0.0163
ALA 268
0.0302
GLU 269
0.0348
ARG 270
0.0248
THR 271
0.0269
GLY 272
0.0384
LYS 273
0.0349
ASP 274
0.0316
VAL 275
0.0226
PRO 276
0.0162
LEU 277
0.0143
LEU 278
0.0117
VAL 279
0.0097
ALA 280
0.0078
GLN 281
0.0048
GLY 282
0.0039
HIS 283
0.0065
ASN 284
0.0095
HIS 285
0.0108
ILE 286
0.0107
SER 287
0.0094
PRO 288
0.0088
HIS 289
0.0096
TYR 290
0.0101
ALA 291
0.0094
LEU 292
0.0138
SER 293
0.0129
SER 294
0.0146
GLY 295
0.0167
GLU 296
0.0147
GLY 297
0.0143
GLU 298
0.0128
GLU 299
0.0121
TRP 300
0.0079
GLY 301
0.0104
HIS 302
0.0108
ASP 303
0.0090
VAL 304
0.0067
ILE 305
0.0100
ARG 306
0.0073
TRP 307
0.0041
MET 308
0.0053
ARG 309
0.0058
ALA 310
0.0026
LYS 311
0.0031
LEU 312
0.0032
ALA 313
0.0025
SER 314
0.0019
GLY 315
0.0025
ASN 316
0.0045
ASN 8
0.0134
ALA 9
0.0146
ALA 10
0.0131
GLY 11
0.0133
THR 12
0.0162
ILE 13
0.0169
SER 14
0.0168
ASN 15
0.0175
ASP 16
0.0178
ILE 17
0.0167
LEU 18
0.0135
ALA 19
0.0159
GLN 20
0.0136
VAL 21
0.0131
THR 22
0.0119
PHE 23
0.0119
ALA 24
0.0120
ASN 25
0.0097
GLU 26
0.0090
ALA 27
0.0108
ILE 28
0.0128
TYR 29
0.0101
PRO 30
0.0105
LEU 31
0.0135
LEU 32
0.0118
GLU 33
0.0119
LYS 34
0.0167
ARG 35
0.0148
ARG 36
0.0119
ALA 37
0.0146
GLU 38
0.0144
ILE 39
0.0093
GLU 40
0.0053
ASN 41
0.0072
VAL 42
0.0074
THR 43
0.0073
ARG 44
0.0127
LYS 45
0.0134
THR 46
0.0147
PHE 47
0.0160
ARG 48
0.0186
TYR 49
0.0155
GLY 50
0.0157
ALA 51
0.0183
LEU 52
0.0147
PRO 53
0.0167
GLY 54
0.0159
SER 55
0.0159
GLU 56
0.0163
MET 57
0.0152
ASP 58
0.0147
VAL 59
0.0135
TYR 60
0.0118
TYR 61
0.0111
PRO 62
0.0108
SER 63
0.0088
SER 64
0.0087
THR 65
0.0168
PRO 66
0.0275
SER 67
0.0217
GLY 68
0.0099
LYS 69
0.0103
ALA 70
0.0107
PRO 71
0.0111
VAL 72
0.0093
LEU 73
0.0085
ALA 74
0.0080
PHE 75
0.0072
VAL 76
0.0056
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0066
ALA 80
0.0098
TYR 81
0.0078
VAL 82
0.0049
HIS 83
0.0064
GLY 84
0.0108
SER 85
0.0109
LYS 86
0.0110
THR 87
0.0106
HIS 88
0.0133
PRO 89
0.0164
PRO 90
0.0135
PRO 91
0.0091
GLY 92
0.0045
ASP 93
0.0051
LEU 94
0.0037
ILE 95
0.0073
TYR 96
0.0079
LYS 97
0.0060
ASN 98
0.0070
VAL 99
0.0097
GLY 100
0.0116
ALA 101
0.0115
PHE 102
0.0120
TYR 103
0.0119
ALA 104
0.0128
SER 105
0.0129
GLN 106
0.0134
GLY 107
0.0122
PHE 108
0.0105
VAL 109
0.0103
THR 110
0.0116
VAL 111
0.0125
ILE 112
0.0117
PRO 113
0.0102
ASP 114
0.0100
TYR 115
0.0083
ARG 116
0.0057
LYS 117
0.0053
LEU 118
0.0054
PRO 119
0.0062
GLY 120
0.0054
MET 121
0.0075
LYS 122
0.0120
TRP 123
0.0156
PRO 124
0.0155
ASP 125
0.0125
ALA 126
0.0136
PRO 127
0.0160
SER 128
0.0129
ASP 129
0.0125
ILE 130
0.0139
ALA 131
0.0138
SER 132
0.0150
ALA 133
0.0161
LEU 134
0.0153
THR 135
0.0146
PHE 136
0.0184
LEU 137
0.0168
VAL 138
0.0162
ALA 139
0.0175
HIS 140
0.0194
SER 141
0.0177
SER 142
0.0175
ASP 143
0.0180
VAL 144
0.0166
ASN 145
0.0145
ALA 146
0.0142
SER 147
0.0125
ALA 148
0.0105
PRO 149
0.0086
THR 150
0.0107
ALA 151
0.0128
ALA 152
0.0116
ASP 153
0.0072
VAL 154
0.0082
GLN 155
0.0052
ASN 156
0.0024
ILE 157
0.0019
PHE 158
0.0021
LEU 159
0.0017
VAL 160
0.0027
GLY 161
0.0034
HIS 162
0.0038
SER 163
0.0044
ALA 164
0.0076
GLY 165
0.0082
GLY 166
0.0097
ALA 167
0.0097
ILE 168
0.0121
ALA 169
0.0127
SER 170
0.0126
ASP 171
0.0132
VAL 172
0.0153
LEU 173
0.0122
LEU 174
0.0119
ALA 175
0.0136
PRO 176
0.0135
GLY 177
0.0144
LEU 178
0.0174
LEU 179
0.0158
PRO 180
0.0154
ALA 181
0.0139
ASN 182
0.0153
VAL 183
0.0144
ARG 184
0.0092
ARG 185
0.0099
SER 186
0.0104
VAL 187
0.0075
ARG 188
0.0039
GLY 189
0.0047
LEU 190
0.0059
ILE 191
0.0061
VAL 192
0.0081
PHE 193
0.0082
GLY 194
0.0080
GLY 195
0.0078
MET 196
0.0137
MET 197
0.0144
HIS 198
0.0133
TYR 199
0.0119
ARG 200
0.0120
GLY 201
0.0071
LEU 202
0.0103
GLU 203
0.0097
TYR 204
0.0096
PRO 205
0.0095
ILE 206
0.0094
PRO 207
0.0080
PRO 208
0.0099
PHE 209
0.0104
VAL 210
0.0109
LEU 211
0.0150
PRO 212
0.0169
GLY 213
0.0131
TYR 214
0.0139
TYR 215
0.0187
GLY 216
0.0209
THR 217
0.0272
ASP 218
0.0284
GLU 219
0.0361
ASP 220
0.0240
VAL 221
0.0205
ARG 222
0.0230
ALA 223
0.0270
HIS 224
0.0215
GLU 225
0.0191
PRO 226
0.0201
LEU 227
0.0177
GLY 228
0.0179
LEU 229
0.0171
LEU 230
0.0115
GLU 231
0.0094
SER 232
0.0166
ALA 233
0.0135
SER 234
0.0273
ASP 235
0.0319
GLU 236
0.0243
ILE 237
0.0101
VAL 238
0.0129
ARG 239
0.0200
GLY 240
0.0085
LEU 241
0.0084
PRO 242
0.0109
ASP 243
0.0122
VAL 244
0.0125
LEU 245
0.0116
MET 246
0.0106
VAL 247
0.0097
LEU 248
0.0109
SER 249
0.0095
GLU 250
0.0095
HIS 251
0.0107
ASP 252
0.0132
VAL 253
0.0149
ALA 254
0.0156
ALA 255
0.0165
MET 256
0.0141
ARG 257
0.0150
ALA 258
0.0144
ALA 259
0.0144
VAL 260
0.0142
THR 261
0.0139
ASP 262
0.0119
PHE 263
0.0128
ARG 264
0.0136
SER 265
0.0159
ALA 266
0.0152
LEU 267
0.0156
ALA 268
0.0291
GLU 269
0.0334
ARG 270
0.0237
THR 271
0.0268
GLY 272
0.0372
LYS 273
0.0338
ASP 274
0.0301
VAL 275
0.0215
PRO 276
0.0151
LEU 277
0.0132
LEU 278
0.0105
VAL 279
0.0082
ALA 280
0.0069
GLN 281
0.0038
GLY 282
0.0036
HIS 283
0.0062
ASN 284
0.0092
HIS 285
0.0104
ILE 286
0.0109
SER 287
0.0097
PRO 288
0.0090
HIS 289
0.0098
TYR 290
0.0100
ALA 291
0.0094
LEU 292
0.0135
SER 293
0.0125
SER 294
0.0138
GLY 295
0.0162
GLU 296
0.0140
GLY 297
0.0137
GLU 298
0.0127
GLU 299
0.0124
TRP 300
0.0087
GLY 301
0.0111
HIS 302
0.0117
ASP 303
0.0101
VAL 304
0.0082
ILE 305
0.0110
ARG 306
0.0078
TRP 307
0.0055
MET 308
0.0066
ARG 309
0.0066
ALA 310
0.0035
LYS 311
0.0046
LEU 312
0.0033
ALA 313
0.0025
SER 314
0.0028
GLY 315
0.0030
ASN 316
0.0037
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.