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 = 0.0766
ASN 8
0.0085
ALA 9
0.0244
ALA 10
0.0397
GLY 11
0.0766
THR 12
0.0245
ILE 13
0.0157
SER 14
0.0132
ASN 15
0.0065
ASP 16
0.0178
ILE 17
0.0125
LEU 18
0.0191
ALA 19
0.0205
GLN 20
0.0102
VAL 21
0.0070
THR 22
0.0054
PHE 23
0.0075
ALA 24
0.0055
ASN 25
0.0090
GLU 26
0.0130
ALA 27
0.0151
ILE 28
0.0156
TYR 29
0.0151
PRO 30
0.0172
LEU 31
0.0158
LEU 32
0.0100
GLU 33
0.0146
LYS 34
0.0107
ARG 35
0.0014
ARG 36
0.0098
ALA 37
0.0159
GLU 38
0.0136
ILE 39
0.0066
GLU 40
0.0077
ASN 41
0.0137
VAL 42
0.0105
THR 43
0.0090
ARG 44
0.0060
LYS 45
0.0068
THR 46
0.0069
PHE 47
0.0075
ARG 48
0.0132
TYR 49
0.0110
GLY 50
0.0168
ALA 51
0.0234
LEU 52
0.0122
PRO 53
0.0158
GLY 54
0.0106
SER 55
0.0090
GLU 56
0.0078
MET 57
0.0054
ASP 58
0.0047
VAL 59
0.0049
TYR 60
0.0047
TYR 61
0.0055
PRO 62
0.0058
SER 63
0.0058
SER 64
0.0105
THR 65
0.0069
PRO 66
0.0059
SER 67
0.0045
GLY 68
0.0046
LYS 69
0.0041
ALA 70
0.0021
PRO 71
0.0018
VAL 72
0.0049
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0056
VAL 76
0.0086
HIS 77
0.0077
GLY 78
0.0073
GLY 79
0.0064
ALA 80
0.0084
TYR 81
0.0060
VAL 82
0.0081
HIS 83
0.0087
GLY 84
0.0098
SER 85
0.0058
LYS 86
0.0038
THR 87
0.0070
HIS 88
0.0201
PRO 89
0.0237
PRO 90
0.0208
PRO 91
0.0182
GLY 92
0.0188
ASP 93
0.0152
LEU 94
0.0115
ILE 95
0.0126
TYR 96
0.0037
LYS 97
0.0008
ASN 98
0.0029
VAL 99
0.0059
GLY 100
0.0073
ALA 101
0.0063
PHE 102
0.0063
TYR 103
0.0072
ALA 104
0.0071
SER 105
0.0065
GLN 106
0.0058
GLY 107
0.0055
PHE 108
0.0039
VAL 109
0.0045
THR 110
0.0051
VAL 111
0.0056
ILE 112
0.0038
PRO 113
0.0034
ASP 114
0.0014
TYR 115
0.0022
ARG 116
0.0043
LYS 117
0.0051
LEU 118
0.0075
PRO 119
0.0093
GLY 120
0.0129
MET 121
0.0098
LYS 122
0.0081
TRP 123
0.0045
PRO 124
0.0053
ASP 125
0.0049
ALA 126
0.0033
PRO 127
0.0080
SER 128
0.0073
ASP 129
0.0058
ILE 130
0.0072
ALA 131
0.0090
SER 132
0.0069
ALA 133
0.0052
LEU 134
0.0041
THR 135
0.0039
PHE 136
0.0042
LEU 137
0.0019
VAL 138
0.0015
ALA 139
0.0034
HIS 140
0.0063
SER 141
0.0045
SER 142
0.0058
ASP 143
0.0082
VAL 144
0.0055
ASN 145
0.0048
ALA 146
0.0064
SER 147
0.0079
ALA 148
0.0032
PRO 149
0.0032
THR 150
0.0028
ALA 151
0.0027
ALA 152
0.0065
ASP 153
0.0063
VAL 154
0.0054
GLN 155
0.0075
ASN 156
0.0071
ILE 157
0.0058
PHE 158
0.0054
LEU 159
0.0059
VAL 160
0.0058
GLY 161
0.0059
HIS 162
0.0061
SER 163
0.0056
ALA 164
0.0065
GLY 165
0.0074
GLY 166
0.0074
ALA 167
0.0064
ILE 168
0.0070
ALA 169
0.0078
SER 170
0.0072
ASP 171
0.0067
VAL 172
0.0075
LEU 173
0.0068
LEU 174
0.0061
ALA 175
0.0069
PRO 176
0.0044
GLY 177
0.0064
LEU 178
0.0065
LEU 179
0.0055
PRO 180
0.0084
ALA 181
0.0104
ASN 182
0.0136
VAL 183
0.0087
ARG 184
0.0104
ARG 185
0.0142
SER 186
0.0125
VAL 187
0.0091
ARG 188
0.0105
GLY 189
0.0080
LEU 190
0.0066
ILE 191
0.0078
VAL 192
0.0043
PHE 193
0.0066
GLY 194
0.0064
GLY 195
0.0052
MET 196
0.0063
MET 197
0.0069
HIS 198
0.0079
TYR 199
0.0080
ARG 200
0.0137
GLY 201
0.0150
LEU 202
0.0126
GLU 203
0.0110
TYR 204
0.0061
PRO 205
0.0119
ILE 206
0.0129
PRO 207
0.0177
PRO 208
0.0248
PHE 209
0.0218
VAL 210
0.0177
LEU 211
0.0180
PRO 212
0.0250
GLY 213
0.0240
TYR 214
0.0146
TYR 215
0.0123
GLY 216
0.0349
THR 217
0.0290
ASP 218
0.0208
GLU 219
0.0188
ASP 220
0.0164
VAL 221
0.0109
ARG 222
0.0160
ALA 223
0.0194
HIS 224
0.0081
GLU 225
0.0078
PRO 226
0.0084
LEU 227
0.0093
GLY 228
0.0107
LEU 229
0.0120
LEU 230
0.0101
GLU 231
0.0104
SER 232
0.0193
ALA 233
0.0146
SER 234
0.0149
ASP 235
0.0239
GLU 236
0.0251
ILE 237
0.0123
VAL 238
0.0229
ARG 239
0.0275
GLY 240
0.0143
LEU 241
0.0132
PRO 242
0.0112
ASP 243
0.0103
VAL 244
0.0078
LEU 245
0.0081
MET 246
0.0088
VAL 247
0.0109
LEU 248
0.0108
SER 249
0.0115
GLU 250
0.0123
HIS 251
0.0114
ASP 252
0.0076
VAL 253
0.0052
ALA 254
0.0034
ALA 255
0.0017
MET 256
0.0048
ARG 257
0.0049
ALA 258
0.0038
ALA 259
0.0018
VAL 260
0.0053
THR 261
0.0056
ASP 262
0.0034
PHE 263
0.0033
ARG 264
0.0055
SER 265
0.0062
ALA 266
0.0096
LEU 267
0.0097
ALA 268
0.0128
GLU 269
0.0190
ARG 270
0.0187
THR 271
0.0170
GLY 272
0.0358
LYS 273
0.0288
ASP 274
0.0271
VAL 275
0.0190
PRO 276
0.0144
LEU 277
0.0149
LEU 278
0.0149
VAL 279
0.0171
ALA 280
0.0121
GLN 281
0.0147
GLY 282
0.0160
HIS 283
0.0138
ASN 284
0.0093
HIS 285
0.0082
ILE 286
0.0083
SER 287
0.0075
PRO 288
0.0045
HIS 289
0.0034
TYR 290
0.0027
ALA 291
0.0046
LEU 292
0.0061
SER 293
0.0080
SER 294
0.0116
GLY 295
0.0174
GLU 296
0.0187
GLY 297
0.0117
GLU 298
0.0063
GLU 299
0.0093
TRP 300
0.0095
GLY 301
0.0086
HIS 302
0.0080
ASP 303
0.0081
VAL 304
0.0095
ILE 305
0.0076
ARG 306
0.0088
TRP 307
0.0094
MET 308
0.0075
ARG 309
0.0095
ALA 310
0.0146
LYS 311
0.0125
LEU 312
0.0142
ALA 313
0.0204
SER 314
0.0355
GLY 315
0.0327
ASN 316
0.0357
ASN 8
0.0583
ALA 9
0.0489
ALA 10
0.0232
GLY 11
0.0351
THR 12
0.0135
ILE 13
0.0099
SER 14
0.0063
ASN 15
0.0108
ASP 16
0.0105
ILE 17
0.0113
LEU 18
0.0096
ALA 19
0.0148
GLN 20
0.0112
VAL 21
0.0119
THR 22
0.0134
PHE 23
0.0144
ALA 24
0.0136
ASN 25
0.0127
GLU 26
0.0129
ALA 27
0.0138
ILE 28
0.0158
TYR 29
0.0152
PRO 30
0.0176
LEU 31
0.0178
LEU 32
0.0125
GLU 33
0.0161
LYS 34
0.0155
ARG 35
0.0111
ARG 36
0.0118
ALA 37
0.0137
GLU 38
0.0103
ILE 39
0.0086
GLU 40
0.0046
ASN 41
0.0084
VAL 42
0.0075
THR 43
0.0088
ARG 44
0.0117
LYS 45
0.0120
THR 46
0.0142
PHE 47
0.0144
ARG 48
0.0299
TYR 49
0.0225
GLY 50
0.0364
ALA 51
0.0513
LEU 52
0.0306
PRO 53
0.0343
GLY 54
0.0248
SER 55
0.0229
GLU 56
0.0208
MET 57
0.0142
ASP 58
0.0115
VAL 59
0.0070
TYR 60
0.0064
TYR 61
0.0067
PRO 62
0.0072
SER 63
0.0071
SER 64
0.0186
THR 65
0.0165
PRO 66
0.0198
SER 67
0.0153
GLY 68
0.0159
LYS 69
0.0129
ALA 70
0.0064
PRO 71
0.0035
VAL 72
0.0028
LEU 73
0.0044
ALA 74
0.0060
PHE 75
0.0078
VAL 76
0.0091
HIS 77
0.0074
GLY 78
0.0067
GLY 79
0.0045
ALA 80
0.0069
TYR 81
0.0043
VAL 82
0.0048
HIS 83
0.0083
GLY 84
0.0067
SER 85
0.0014
LYS 86
0.0030
THR 87
0.0069
HIS 88
0.0133
PRO 89
0.0144
PRO 90
0.0129
PRO 91
0.0116
GLY 92
0.0156
ASP 93
0.0141
LEU 94
0.0124
ILE 95
0.0113
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0068
VAL 99
0.0091
GLY 100
0.0109
ALA 101
0.0094
PHE 102
0.0111
TYR 103
0.0132
ALA 104
0.0110
SER 105
0.0099
GLN 106
0.0107
GLY 107
0.0109
PHE 108
0.0073
VAL 109
0.0068
THR 110
0.0060
VAL 111
0.0055
ILE 112
0.0034
PRO 113
0.0055
ASP 114
0.0045
TYR 115
0.0040
ARG 116
0.0053
LYS 117
0.0033
LEU 118
0.0026
PRO 119
0.0038
GLY 120
0.0109
MET 121
0.0099
LYS 122
0.0078
TRP 123
0.0058
PRO 124
0.0087
ASP 125
0.0086
ALA 126
0.0085
PRO 127
0.0109
SER 128
0.0087
ASP 129
0.0074
ILE 130
0.0073
ALA 131
0.0064
SER 132
0.0055
ALA 133
0.0058
LEU 134
0.0088
THR 135
0.0065
PHE 136
0.0177
LEU 137
0.0146
VAL 138
0.0135
ALA 139
0.0156
HIS 140
0.0180
SER 141
0.0118
SER 142
0.0100
ASP 143
0.0104
VAL 144
0.0082
ASN 145
0.0102
ALA 146
0.0154
SER 147
0.0236
ALA 148
0.0123
PRO 149
0.0110
THR 150
0.0098
ALA 151
0.0110
ALA 152
0.0092
ASP 153
0.0097
VAL 154
0.0104
GLN 155
0.0132
ASN 156
0.0086
ILE 157
0.0058
PHE 158
0.0053
LEU 159
0.0041
VAL 160
0.0082
GLY 161
0.0079
HIS 162
0.0078
SER 163
0.0071
ALA 164
0.0078
GLY 165
0.0086
GLY 166
0.0081
ALA 167
0.0077
ILE 168
0.0098
ALA 169
0.0088
SER 170
0.0085
ASP 171
0.0091
VAL 172
0.0084
LEU 173
0.0072
LEU 174
0.0083
ALA 175
0.0104
PRO 176
0.0138
GLY 177
0.0177
LEU 178
0.0128
LEU 179
0.0112
PRO 180
0.0251
ALA 181
0.0289
ASN 182
0.0353
VAL 183
0.0249
ARG 184
0.0178
ARG 185
0.0269
SER 186
0.0235
VAL 187
0.0156
ARG 188
0.0120
GLY 189
0.0083
LEU 190
0.0059
ILE 191
0.0086
VAL 192
0.0072
PHE 193
0.0084
GLY 194
0.0074
GLY 195
0.0067
MET 196
0.0046
MET 197
0.0050
HIS 198
0.0053
TYR 199
0.0055
ARG 200
0.0160
GLY 201
0.0258
LEU 202
0.0150
GLU 203
0.0169
TYR 204
0.0071
PRO 205
0.0156
ILE 206
0.0210
PRO 207
0.0290
PRO 208
0.0340
PHE 209
0.0272
VAL 210
0.0166
LEU 211
0.0172
PRO 212
0.0250
GLY 213
0.0214
TYR 214
0.0099
TYR 215
0.0109
GLY 216
0.0349
THR 217
0.0196
ASP 218
0.0169
GLU 219
0.0229
ASP 220
0.0087
VAL 221
0.0045
ARG 222
0.0132
ALA 223
0.0150
HIS 224
0.0067
GLU 225
0.0071
PRO 226
0.0082
LEU 227
0.0085
GLY 228
0.0112
LEU 229
0.0130
LEU 230
0.0098
GLU 231
0.0102
SER 232
0.0180
ALA 233
0.0151
SER 234
0.0160
ASP 235
0.0250
GLU 236
0.0230
ILE 237
0.0088
VAL 238
0.0247
ARG 239
0.0299
GLY 240
0.0153
LEU 241
0.0138
PRO 242
0.0108
ASP 243
0.0090
VAL 244
0.0070
LEU 245
0.0082
MET 246
0.0089
VAL 247
0.0112
LEU 248
0.0101
SER 249
0.0122
GLU 250
0.0167
HIS 251
0.0157
ASP 252
0.0039
VAL 253
0.0039
ALA 254
0.0033
ALA 255
0.0036
MET 256
0.0039
ARG 257
0.0046
ALA 258
0.0052
ALA 259
0.0045
VAL 260
0.0059
THR 261
0.0059
ASP 262
0.0042
PHE 263
0.0033
ARG 264
0.0049
SER 265
0.0038
ALA 266
0.0069
LEU 267
0.0056
ALA 268
0.0149
GLU 269
0.0206
ARG 270
0.0180
THR 271
0.0172
GLY 272
0.0289
LYS 273
0.0235
ASP 274
0.0228
VAL 275
0.0150
PRO 276
0.0130
LEU 277
0.0141
LEU 278
0.0149
VAL 279
0.0175
ALA 280
0.0139
GLN 281
0.0198
GLY 282
0.0218
HIS 283
0.0152
ASN 284
0.0038
HIS 285
0.0049
ILE 286
0.0060
SER 287
0.0055
PRO 288
0.0072
HIS 289
0.0085
TYR 290
0.0043
ALA 291
0.0079
LEU 292
0.0138
SER 293
0.0161
SER 294
0.0144
GLY 295
0.0241
GLU 296
0.0252
GLY 297
0.0180
GLU 298
0.0187
GLU 299
0.0244
TRP 300
0.0162
GLY 301
0.0182
HIS 302
0.0207
ASP 303
0.0177
VAL 304
0.0117
ILE 305
0.0152
ARG 306
0.0118
TRP 307
0.0072
MET 308
0.0046
ARG 309
0.0034
ALA 310
0.0037
LYS 311
0.0077
LEU 312
0.0077
ALA 313
0.0188
SER 314
0.0297
GLY 315
0.0216
ASN 316
0.0196
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.