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 = 0.0647
ASN 8
0.0184
ALA 9
0.0170
ALA 10
0.0058
GLY 11
0.0167
THR 12
0.0070
ILE 13
0.0083
SER 14
0.0072
ASN 15
0.0070
ASP 16
0.0116
ILE 17
0.0114
LEU 18
0.0121
ALA 19
0.0109
GLN 20
0.0107
VAL 21
0.0090
THR 22
0.0132
PHE 23
0.0156
ALA 24
0.0142
ASN 25
0.0154
GLU 26
0.0244
ALA 27
0.0225
ILE 28
0.0094
TYR 29
0.0048
PRO 30
0.0104
LEU 31
0.0147
LEU 32
0.0180
GLU 33
0.0202
LYS 34
0.0350
ARG 35
0.0341
ARG 36
0.0185
ALA 37
0.0202
GLU 38
0.0252
ILE 39
0.0197
GLU 40
0.0069
ASN 41
0.0110
VAL 42
0.0102
THR 43
0.0113
ARG 44
0.0129
LYS 45
0.0131
THR 46
0.0147
PHE 47
0.0129
ARG 48
0.0090
TYR 49
0.0114
GLY 50
0.0167
ALA 51
0.0206
LEU 52
0.0099
PRO 53
0.0084
GLY 54
0.0072
SER 55
0.0084
GLU 56
0.0127
MET 57
0.0101
ASP 58
0.0087
VAL 59
0.0066
TYR 60
0.0042
TYR 61
0.0038
PRO 62
0.0075
SER 63
0.0085
SER 64
0.0647
THR 65
0.0262
PRO 66
0.0235
SER 67
0.0516
GLY 68
0.0155
LYS 69
0.0075
ALA 70
0.0056
PRO 71
0.0085
VAL 72
0.0072
LEU 73
0.0051
ALA 74
0.0044
PHE 75
0.0028
VAL 76
0.0021
HIS 77
0.0042
GLY 78
0.0064
GLY 79
0.0086
ALA 80
0.0095
TYR 81
0.0058
VAL 82
0.0103
HIS 83
0.0152
GLY 84
0.0099
SER 85
0.0101
LYS 86
0.0092
THR 87
0.0078
HIS 88
0.0082
PRO 89
0.0096
PRO 90
0.0073
PRO 91
0.0055
GLY 92
0.0031
ASP 93
0.0033
LEU 94
0.0054
ILE 95
0.0058
TYR 96
0.0064
LYS 97
0.0065
ASN 98
0.0064
VAL 99
0.0066
GLY 100
0.0035
ALA 101
0.0013
PHE 102
0.0009
TYR 103
0.0020
ALA 104
0.0070
SER 105
0.0073
GLN 106
0.0100
GLY 107
0.0147
PHE 108
0.0082
VAL 109
0.0059
THR 110
0.0055
VAL 111
0.0059
ILE 112
0.0061
PRO 113
0.0066
ASP 114
0.0069
TYR 115
0.0075
ARG 116
0.0117
LYS 117
0.0106
LEU 118
0.0099
PRO 119
0.0106
GLY 120
0.0207
MET 121
0.0160
LYS 122
0.0113
TRP 123
0.0095
PRO 124
0.0105
ASP 125
0.0098
ALA 126
0.0057
PRO 127
0.0046
SER 128
0.0031
ASP 129
0.0051
ILE 130
0.0057
ALA 131
0.0036
SER 132
0.0086
ALA 133
0.0092
LEU 134
0.0093
THR 135
0.0104
PHE 136
0.0159
LEU 137
0.0150
VAL 138
0.0186
ALA 139
0.0225
HIS 140
0.0261
SER 141
0.0273
SER 142
0.0303
ASP 143
0.0197
VAL 144
0.0154
ASN 145
0.0247
ALA 146
0.0371
SER 147
0.0491
ALA 148
0.0059
PRO 149
0.0067
THR 150
0.0089
ALA 151
0.0073
ALA 152
0.0111
ASP 153
0.0112
VAL 154
0.0088
GLN 155
0.0094
ASN 156
0.0029
ILE 157
0.0016
PHE 158
0.0033
LEU 159
0.0030
VAL 160
0.0027
GLY 161
0.0009
HIS 162
0.0014
SER 163
0.0035
ALA 164
0.0053
GLY 165
0.0042
GLY 166
0.0057
ALA 167
0.0063
ILE 168
0.0027
ALA 169
0.0047
SER 170
0.0048
ASP 171
0.0036
VAL 172
0.0125
LEU 173
0.0114
LEU 174
0.0108
ALA 175
0.0113
PRO 176
0.0154
GLY 177
0.0174
LEU 178
0.0176
LEU 179
0.0177
PRO 180
0.0200
ALA 181
0.0249
ASN 182
0.0229
VAL 183
0.0152
ARG 184
0.0154
ARG 185
0.0169
SER 186
0.0114
VAL 187
0.0082
ARG 188
0.0056
GLY 189
0.0058
LEU 190
0.0064
ILE 191
0.0062
VAL 192
0.0044
PHE 193
0.0036
GLY 194
0.0030
GLY 195
0.0035
MET 196
0.0107
MET 197
0.0091
HIS 198
0.0088
TYR 199
0.0099
ARG 200
0.0139
GLY 201
0.0195
LEU 202
0.0179
GLU 203
0.0265
TYR 204
0.0160
PRO 205
0.0136
ILE 206
0.0046
PRO 207
0.0065
PRO 208
0.0184
PHE 209
0.0127
VAL 210
0.0077
LEU 211
0.0158
PRO 212
0.0159
GLY 213
0.0131
TYR 214
0.0136
TYR 215
0.0171
GLY 216
0.0283
THR 217
0.0172
ASP 218
0.0317
GLU 219
0.0160
ASP 220
0.0165
VAL 221
0.0216
ARG 222
0.0131
ALA 223
0.0130
HIS 224
0.0142
GLU 225
0.0121
PRO 226
0.0103
LEU 227
0.0045
GLY 228
0.0080
LEU 229
0.0126
LEU 230
0.0129
GLU 231
0.0130
SER 232
0.0283
ALA 233
0.0144
SER 234
0.0161
ASP 235
0.0250
GLU 236
0.0248
ILE 237
0.0228
VAL 238
0.0195
ARG 239
0.0383
GLY 240
0.0304
LEU 241
0.0221
PRO 242
0.0175
ASP 243
0.0084
VAL 244
0.0073
LEU 245
0.0074
MET 246
0.0054
VAL 247
0.0057
LEU 248
0.0077
SER 249
0.0075
GLU 250
0.0104
HIS 251
0.0068
ASP 252
0.0076
VAL 253
0.0067
ALA 254
0.0095
ALA 255
0.0093
MET 256
0.0092
ARG 257
0.0107
ALA 258
0.0100
ALA 259
0.0081
VAL 260
0.0079
THR 261
0.0079
ASP 262
0.0056
PHE 263
0.0021
ARG 264
0.0030
SER 265
0.0039
ALA 266
0.0109
LEU 267
0.0115
ALA 268
0.0152
GLU 269
0.0203
ARG 270
0.0236
THR 271
0.0260
GLY 272
0.0211
LYS 273
0.0240
ASP 274
0.0218
VAL 275
0.0188
PRO 276
0.0106
LEU 277
0.0091
LEU 278
0.0100
VAL 279
0.0094
ALA 280
0.0094
GLN 281
0.0119
GLY 282
0.0108
HIS 283
0.0069
ASN 284
0.0076
HIS 285
0.0064
ILE 286
0.0090
SER 287
0.0112
PRO 288
0.0104
HIS 289
0.0096
TYR 290
0.0097
ALA 291
0.0101
LEU 292
0.0150
SER 293
0.0144
SER 294
0.0152
GLY 295
0.0198
GLU 296
0.0237
GLY 297
0.0196
GLU 298
0.0127
GLU 299
0.0087
TRP 300
0.0063
GLY 301
0.0056
HIS 302
0.0070
ASP 303
0.0057
VAL 304
0.0075
ILE 305
0.0067
ARG 306
0.0060
TRP 307
0.0066
MET 308
0.0075
ARG 309
0.0058
ALA 310
0.0053
LYS 311
0.0072
LEU 312
0.0057
ALA 313
0.0067
SER 314
0.0115
GLY 315
0.0108
ASN 316
0.0101
ASN 8
0.0173
ALA 9
0.0149
ALA 10
0.0081
GLY 11
0.0175
THR 12
0.0050
ILE 13
0.0077
SER 14
0.0066
ASN 15
0.0058
ASP 16
0.0075
ILE 17
0.0084
LEU 18
0.0104
ALA 19
0.0090
GLN 20
0.0092
VAL 21
0.0085
THR 22
0.0133
PHE 23
0.0149
ALA 24
0.0132
ASN 25
0.0153
GLU 26
0.0228
ALA 27
0.0206
ILE 28
0.0092
TYR 29
0.0056
PRO 30
0.0102
LEU 31
0.0142
LEU 32
0.0182
GLU 33
0.0198
LYS 34
0.0326
ARG 35
0.0321
ARG 36
0.0198
ALA 37
0.0216
GLU 38
0.0254
ILE 39
0.0198
GLU 40
0.0072
ASN 41
0.0088
VAL 42
0.0096
THR 43
0.0098
ARG 44
0.0121
LYS 45
0.0122
THR 46
0.0134
PHE 47
0.0111
ARG 48
0.0081
TYR 49
0.0108
GLY 50
0.0145
ALA 51
0.0171
LEU 52
0.0076
PRO 53
0.0067
GLY 54
0.0056
SER 55
0.0065
GLU 56
0.0117
MET 57
0.0094
ASP 58
0.0082
VAL 59
0.0059
TYR 60
0.0037
TYR 61
0.0032
PRO 62
0.0065
SER 63
0.0070
SER 64
0.0567
THR 65
0.0236
PRO 66
0.0198
SER 67
0.0437
GLY 68
0.0134
LYS 69
0.0069
ALA 70
0.0040
PRO 71
0.0065
VAL 72
0.0046
LEU 73
0.0032
ALA 74
0.0027
PHE 75
0.0021
VAL 76
0.0030
HIS 77
0.0047
GLY 78
0.0064
GLY 79
0.0088
ALA 80
0.0094
TYR 81
0.0071
VAL 82
0.0119
HIS 83
0.0174
GLY 84
0.0098
SER 85
0.0101
LYS 86
0.0095
THR 87
0.0077
HIS 88
0.0083
PRO 89
0.0098
PRO 90
0.0078
PRO 91
0.0061
GLY 92
0.0037
ASP 93
0.0042
LEU 94
0.0067
ILE 95
0.0064
TYR 96
0.0068
LYS 97
0.0070
ASN 98
0.0071
VAL 99
0.0073
GLY 100
0.0043
ALA 101
0.0029
PHE 102
0.0016
TYR 103
0.0021
ALA 104
0.0058
SER 105
0.0069
GLN 106
0.0097
GLY 107
0.0125
PHE 108
0.0063
VAL 109
0.0039
THR 110
0.0036
VAL 111
0.0044
ILE 112
0.0060
PRO 113
0.0067
ASP 114
0.0068
TYR 115
0.0076
ARG 116
0.0142
LYS 117
0.0122
LEU 118
0.0106
PRO 119
0.0111
GLY 120
0.0230
MET 121
0.0182
LYS 122
0.0122
TRP 123
0.0088
PRO 124
0.0091
ASP 125
0.0103
ALA 126
0.0070
PRO 127
0.0035
SER 128
0.0023
ASP 129
0.0056
ILE 130
0.0061
ALA 131
0.0037
SER 132
0.0081
ALA 133
0.0084
LEU 134
0.0084
THR 135
0.0092
PHE 136
0.0142
LEU 137
0.0127
VAL 138
0.0157
ALA 139
0.0200
HIS 140
0.0239
SER 141
0.0253
SER 142
0.0291
ASP 143
0.0194
VAL 144
0.0145
ASN 145
0.0249
ALA 146
0.0376
SER 147
0.0487
ALA 148
0.0059
PRO 149
0.0062
THR 150
0.0082
ALA 151
0.0072
ALA 152
0.0094
ASP 153
0.0091
VAL 154
0.0064
GLN 155
0.0082
ASN 156
0.0032
ILE 157
0.0026
PHE 158
0.0043
LEU 159
0.0041
VAL 160
0.0027
GLY 161
0.0012
HIS 162
0.0014
SER 163
0.0024
ALA 164
0.0031
GLY 165
0.0020
GLY 166
0.0032
ALA 167
0.0035
ILE 168
0.0016
ALA 169
0.0034
SER 170
0.0037
ASP 171
0.0028
VAL 172
0.0111
LEU 173
0.0099
LEU 174
0.0093
ALA 175
0.0101
PRO 176
0.0146
GLY 177
0.0165
LEU 178
0.0163
LEU 179
0.0163
PRO 180
0.0191
ALA 181
0.0242
ASN 182
0.0228
VAL 183
0.0149
ARG 184
0.0144
ARG 185
0.0159
SER 186
0.0120
VAL 187
0.0091
ARG 188
0.0062
GLY 189
0.0065
LEU 190
0.0070
ILE 191
0.0072
VAL 192
0.0037
PHE 193
0.0033
GLY 194
0.0024
GLY 195
0.0022
MET 196
0.0079
MET 197
0.0067
HIS 198
0.0069
TYR 199
0.0080
ARG 200
0.0134
GLY 201
0.0193
LEU 202
0.0163
GLU 203
0.0236
TYR 204
0.0113
PRO 205
0.0084
ILE 206
0.0031
PRO 207
0.0095
PRO 208
0.0149
PHE 209
0.0103
VAL 210
0.0045
LEU 211
0.0118
PRO 212
0.0149
GLY 213
0.0118
TYR 214
0.0116
TYR 215
0.0155
GLY 216
0.0293
THR 217
0.0166
ASP 218
0.0292
GLU 219
0.0177
ASP 220
0.0149
VAL 221
0.0193
ARG 222
0.0118
ALA 223
0.0110
HIS 224
0.0123
GLU 225
0.0105
PRO 226
0.0090
LEU 227
0.0041
GLY 228
0.0074
LEU 229
0.0117
LEU 230
0.0119
GLU 231
0.0112
SER 232
0.0255
ALA 233
0.0138
SER 234
0.0148
ASP 235
0.0179
GLU 236
0.0179
ILE 237
0.0133
VAL 238
0.0114
ARG 239
0.0268
GLY 240
0.0214
LEU 241
0.0165
PRO 242
0.0147
ASP 243
0.0084
VAL 244
0.0077
LEU 245
0.0076
MET 246
0.0055
VAL 247
0.0059
LEU 248
0.0082
SER 249
0.0081
GLU 250
0.0119
HIS 251
0.0087
ASP 252
0.0070
VAL 253
0.0066
ALA 254
0.0085
ALA 255
0.0086
MET 256
0.0080
ARG 257
0.0102
ALA 258
0.0094
ALA 259
0.0070
VAL 260
0.0079
THR 261
0.0079
ASP 262
0.0055
PHE 263
0.0027
ARG 264
0.0054
SER 265
0.0028
ALA 266
0.0077
LEU 267
0.0098
ALA 268
0.0136
GLU 269
0.0173
ARG 270
0.0204
THR 271
0.0236
GLY 272
0.0186
LYS 273
0.0219
ASP 274
0.0209
VAL 275
0.0191
PRO 276
0.0107
LEU 277
0.0096
LEU 278
0.0110
VAL 279
0.0114
ALA 280
0.0091
GLN 281
0.0134
GLY 282
0.0115
HIS 283
0.0052
ASN 284
0.0060
HIS 285
0.0050
ILE 286
0.0072
SER 287
0.0090
PRO 288
0.0079
HIS 289
0.0077
TYR 290
0.0082
ALA 291
0.0082
LEU 292
0.0132
SER 293
0.0130
SER 294
0.0134
GLY 295
0.0167
GLU 296
0.0182
GLY 297
0.0135
GLU 298
0.0082
GLU 299
0.0031
TRP 300
0.0041
GLY 301
0.0054
HIS 302
0.0086
ASP 303
0.0079
VAL 304
0.0098
ILE 305
0.0087
ARG 306
0.0079
TRP 307
0.0088
MET 308
0.0097
ARG 309
0.0073
ALA 310
0.0085
LYS 311
0.0095
LEU 312
0.0104
ALA 313
0.0108
SER 314
0.0159
GLY 315
0.0162
ASN 316
0.0206
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.