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 = 0.0527
ASN 8
0.0106
ALA 9
0.0131
ALA 10
0.0107
GLY 11
0.0176
THR 12
0.0323
ILE 13
0.0110
SER 14
0.0186
ASN 15
0.0198
ASP 16
0.0189
ILE 17
0.0254
LEU 18
0.0331
ALA 19
0.0241
GLN 20
0.0103
VAL 21
0.0108
THR 22
0.0116
PHE 23
0.0096
ALA 24
0.0042
ASN 25
0.0166
GLU 26
0.0267
ALA 27
0.0190
ILE 28
0.0064
TYR 29
0.0139
PRO 30
0.0130
LEU 31
0.0064
LEU 32
0.0075
GLU 33
0.0154
LYS 34
0.0148
ARG 35
0.0058
ARG 36
0.0109
ALA 37
0.0132
GLU 38
0.0100
ILE 39
0.0060
GLU 40
0.0079
ASN 41
0.0066
VAL 42
0.0024
THR 43
0.0033
ARG 44
0.0040
LYS 45
0.0038
THR 46
0.0035
PHE 47
0.0033
ARG 48
0.0085
TYR 49
0.0146
GLY 50
0.0210
ALA 51
0.0274
LEU 52
0.0101
PRO 53
0.0152
GLY 54
0.0114
SER 55
0.0051
GLU 56
0.0029
MET 57
0.0030
ASP 58
0.0022
VAL 59
0.0034
TYR 60
0.0028
TYR 61
0.0026
PRO 62
0.0018
SER 63
0.0018
SER 64
0.0206
THR 65
0.0075
PRO 66
0.0100
SER 67
0.0156
GLY 68
0.0093
LYS 69
0.0080
ALA 70
0.0100
PRO 71
0.0123
VAL 72
0.0082
LEU 73
0.0060
ALA 74
0.0074
PHE 75
0.0074
VAL 76
0.0079
HIS 77
0.0091
GLY 78
0.0089
GLY 79
0.0095
ALA 80
0.0077
TYR 81
0.0078
VAL 82
0.0081
HIS 83
0.0094
GLY 84
0.0081
SER 85
0.0079
LYS 86
0.0092
THR 87
0.0115
HIS 88
0.0178
PRO 89
0.0179
PRO 90
0.0204
PRO 91
0.0228
GLY 92
0.0231
ASP 93
0.0217
LEU 94
0.0183
ILE 95
0.0208
TYR 96
0.0126
LYS 97
0.0112
ASN 98
0.0102
VAL 99
0.0115
GLY 100
0.0044
ALA 101
0.0051
PHE 102
0.0051
TYR 103
0.0025
ALA 104
0.0016
SER 105
0.0032
GLN 106
0.0014
GLY 107
0.0034
PHE 108
0.0047
VAL 109
0.0053
THR 110
0.0051
VAL 111
0.0060
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0089
TYR 115
0.0099
ARG 116
0.0166
LYS 117
0.0135
LEU 118
0.0104
PRO 119
0.0098
GLY 120
0.0228
MET 121
0.0205
LYS 122
0.0136
TRP 123
0.0104
PRO 124
0.0137
ASP 125
0.0179
ALA 126
0.0164
PRO 127
0.0127
SER 128
0.0137
ASP 129
0.0168
ILE 130
0.0135
ALA 131
0.0120
SER 132
0.0100
ALA 133
0.0110
LEU 134
0.0093
THR 135
0.0090
PHE 136
0.0043
LEU 137
0.0044
VAL 138
0.0056
ALA 139
0.0024
HIS 140
0.0048
SER 141
0.0090
SER 142
0.0132
ASP 143
0.0097
VAL 144
0.0026
ASN 145
0.0056
ALA 146
0.0039
SER 147
0.0070
ALA 148
0.0061
PRO 149
0.0066
THR 150
0.0071
ALA 151
0.0073
ALA 152
0.0057
ASP 153
0.0076
VAL 154
0.0052
GLN 155
0.0104
ASN 156
0.0137
ILE 157
0.0141
PHE 158
0.0150
LEU 159
0.0151
VAL 160
0.0071
GLY 161
0.0071
HIS 162
0.0066
SER 163
0.0069
ALA 164
0.0082
GLY 165
0.0077
GLY 166
0.0073
ALA 167
0.0072
ILE 168
0.0069
ALA 169
0.0063
SER 170
0.0084
ASP 171
0.0072
VAL 172
0.0103
LEU 173
0.0138
LEU 174
0.0201
ALA 175
0.0217
PRO 176
0.0385
GLY 177
0.0383
LEU 178
0.0279
LEU 179
0.0209
PRO 180
0.0271
ALA 181
0.0149
ASN 182
0.0198
VAL 183
0.0129
ARG 184
0.0050
ARG 185
0.0122
SER 186
0.0111
VAL 187
0.0142
ARG 188
0.0140
GLY 189
0.0138
LEU 190
0.0142
ILE 191
0.0150
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0038
GLY 195
0.0058
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0118
TYR 199
0.0132
ARG 200
0.0133
GLY 201
0.0061
LEU 202
0.0088
GLU 203
0.0187
TYR 204
0.0084
PRO 205
0.0129
ILE 206
0.0095
PRO 207
0.0083
PRO 208
0.0023
PHE 209
0.0012
VAL 210
0.0025
LEU 211
0.0035
PRO 212
0.0048
GLY 213
0.0028
TYR 214
0.0045
TYR 215
0.0029
GLY 216
0.0218
THR 217
0.0168
ASP 218
0.0218
GLU 219
0.0163
ASP 220
0.0109
VAL 221
0.0109
ARG 222
0.0114
ALA 223
0.0125
HIS 224
0.0078
GLU 225
0.0108
PRO 226
0.0084
LEU 227
0.0110
GLY 228
0.0088
LEU 229
0.0022
LEU 230
0.0046
GLU 231
0.0124
SER 232
0.0312
ALA 233
0.0206
SER 234
0.0275
ASP 235
0.0244
GLU 236
0.0092
ILE 237
0.0073
VAL 238
0.0216
ARG 239
0.0266
GLY 240
0.0192
LEU 241
0.0171
PRO 242
0.0160
ASP 243
0.0141
VAL 244
0.0077
LEU 245
0.0058
MET 246
0.0011
VAL 247
0.0046
LEU 248
0.0107
SER 249
0.0126
GLU 250
0.0134
HIS 251
0.0121
ASP 252
0.0142
VAL 253
0.0142
ALA 254
0.0124
ALA 255
0.0114
MET 256
0.0073
ARG 257
0.0067
ALA 258
0.0064
ALA 259
0.0070
VAL 260
0.0066
THR 261
0.0120
ASP 262
0.0158
PHE 263
0.0129
ARG 264
0.0156
SER 265
0.0196
ALA 266
0.0200
LEU 267
0.0161
ALA 268
0.0158
GLU 269
0.0104
ARG 270
0.0112
THR 271
0.0180
GLY 272
0.0471
LYS 273
0.0281
ASP 274
0.0273
VAL 275
0.0177
PRO 276
0.0136
LEU 277
0.0117
LEU 278
0.0125
VAL 279
0.0127
ALA 280
0.0103
GLN 281
0.0116
GLY 282
0.0122
HIS 283
0.0112
ASN 284
0.0085
HIS 285
0.0107
ILE 286
0.0092
SER 287
0.0084
PRO 288
0.0063
HIS 289
0.0068
TYR 290
0.0068
ALA 291
0.0070
LEU 292
0.0082
SER 293
0.0104
SER 294
0.0084
GLY 295
0.0099
GLU 296
0.0107
GLY 297
0.0104
GLU 298
0.0085
GLU 299
0.0095
TRP 300
0.0059
GLY 301
0.0053
HIS 302
0.0057
ASP 303
0.0068
VAL 304
0.0069
ILE 305
0.0089
ARG 306
0.0118
TRP 307
0.0140
MET 308
0.0190
ARG 309
0.0197
ALA 310
0.0199
LYS 311
0.0224
LEU 312
0.0318
ALA 313
0.0416
SER 314
0.0361
GLY 315
0.0265
ASN 316
0.0289
ASN 8
0.0042
ALA 9
0.0044
ALA 10
0.0035
GLY 11
0.0021
THR 12
0.0099
ILE 13
0.0047
SER 14
0.0056
ASN 15
0.0132
ASP 16
0.0226
ILE 17
0.0216
LEU 18
0.0282
ALA 19
0.0239
GLN 20
0.0040
VAL 21
0.0032
THR 22
0.0108
PHE 23
0.0126
ALA 24
0.0101
ASN 25
0.0171
GLU 26
0.0179
ALA 27
0.0130
ILE 28
0.0116
TYR 29
0.0141
PRO 30
0.0131
LEU 31
0.0064
LEU 32
0.0046
GLU 33
0.0109
LYS 34
0.0154
ARG 35
0.0105
ARG 36
0.0050
ALA 37
0.0083
GLU 38
0.0088
ILE 39
0.0046
GLU 40
0.0064
ASN 41
0.0106
VAL 42
0.0067
THR 43
0.0111
ARG 44
0.0142
LYS 45
0.0129
THR 46
0.0133
PHE 47
0.0131
ARG 48
0.0266
TYR 49
0.0164
GLY 50
0.0200
ALA 51
0.0247
LEU 52
0.0202
PRO 53
0.0285
GLY 54
0.0343
SER 55
0.0122
GLU 56
0.0125
MET 57
0.0109
ASP 58
0.0102
VAL 59
0.0082
TYR 60
0.0050
TYR 61
0.0081
PRO 62
0.0102
SER 63
0.0119
SER 64
0.0285
THR 65
0.0188
PRO 66
0.0171
SER 67
0.0298
GLY 68
0.0244
LYS 69
0.0209
ALA 70
0.0063
PRO 71
0.0045
VAL 72
0.0029
LEU 73
0.0027
ALA 74
0.0032
PHE 75
0.0031
VAL 76
0.0033
HIS 77
0.0044
GLY 78
0.0076
GLY 79
0.0115
ALA 80
0.0125
TYR 81
0.0124
VAL 82
0.0144
HIS 83
0.0154
GLY 84
0.0101
SER 85
0.0050
LYS 86
0.0028
THR 87
0.0041
HIS 88
0.0064
PRO 89
0.0088
PRO 90
0.0137
PRO 91
0.0164
GLY 92
0.0129
ASP 93
0.0085
LEU 94
0.0082
ILE 95
0.0119
TYR 96
0.0082
LYS 97
0.0064
ASN 98
0.0065
VAL 99
0.0086
GLY 100
0.0053
ALA 101
0.0060
PHE 102
0.0069
TYR 103
0.0054
ALA 104
0.0024
SER 105
0.0078
GLN 106
0.0051
GLY 107
0.0034
PHE 108
0.0036
VAL 109
0.0046
THR 110
0.0040
VAL 111
0.0036
ILE 112
0.0064
PRO 113
0.0072
ASP 114
0.0087
TYR 115
0.0108
ARG 116
0.0195
LYS 117
0.0169
LEU 118
0.0167
PRO 119
0.0186
GLY 120
0.0277
MET 121
0.0237
LYS 122
0.0152
TRP 123
0.0104
PRO 124
0.0129
ASP 125
0.0170
ALA 126
0.0132
PRO 127
0.0087
SER 128
0.0149
ASP 129
0.0139
ILE 130
0.0085
ALA 131
0.0113
SER 132
0.0056
ALA 133
0.0050
LEU 134
0.0062
THR 135
0.0070
PHE 136
0.0109
LEU 137
0.0068
VAL 138
0.0143
ALA 139
0.0156
HIS 140
0.0109
SER 141
0.0096
SER 142
0.0158
ASP 143
0.0153
VAL 144
0.0136
ASN 145
0.0172
ALA 146
0.0404
SER 147
0.0527
ALA 148
0.0109
PRO 149
0.0109
THR 150
0.0122
ALA 151
0.0132
ALA 152
0.0157
ASP 153
0.0141
VAL 154
0.0127
GLN 155
0.0177
ASN 156
0.0073
ILE 157
0.0055
PHE 158
0.0087
LEU 159
0.0094
VAL 160
0.0054
GLY 161
0.0036
HIS 162
0.0031
SER 163
0.0042
ALA 164
0.0055
GLY 165
0.0056
GLY 166
0.0072
ALA 167
0.0048
ILE 168
0.0035
ALA 169
0.0085
SER 170
0.0118
ASP 171
0.0091
VAL 172
0.0162
LEU 173
0.0191
LEU 174
0.0239
ALA 175
0.0235
PRO 176
0.0353
GLY 177
0.0334
LEU 178
0.0230
LEU 179
0.0199
PRO 180
0.0259
ALA 181
0.0161
ASN 182
0.0200
VAL 183
0.0112
ARG 184
0.0043
ARG 185
0.0108
SER 186
0.0134
VAL 187
0.0156
ARG 188
0.0097
GLY 189
0.0096
LEU 190
0.0097
ILE 191
0.0097
VAL 192
0.0023
PHE 193
0.0018
GLY 194
0.0021
GLY 195
0.0021
MET 196
0.0100
MET 197
0.0102
HIS 198
0.0112
TYR 199
0.0122
ARG 200
0.0157
GLY 201
0.0109
LEU 202
0.0077
GLU 203
0.0149
TYR 204
0.0072
PRO 205
0.0082
ILE 206
0.0062
PRO 207
0.0051
PRO 208
0.0046
PHE 209
0.0048
VAL 210
0.0056
LEU 211
0.0053
PRO 212
0.0086
GLY 213
0.0083
TYR 214
0.0097
TYR 215
0.0091
GLY 216
0.0465
THR 217
0.0333
ASP 218
0.0370
GLU 219
0.0282
ASP 220
0.0155
VAL 221
0.0094
ARG 222
0.0166
ALA 223
0.0227
HIS 224
0.0111
GLU 225
0.0139
PRO 226
0.0151
LEU 227
0.0158
GLY 228
0.0173
LEU 229
0.0155
LEU 230
0.0161
GLU 231
0.0174
SER 232
0.0220
ALA 233
0.0206
SER 234
0.0189
ASP 235
0.0170
GLU 236
0.0069
ILE 237
0.0137
VAL 238
0.0206
ARG 239
0.0182
GLY 240
0.0234
LEU 241
0.0216
PRO 242
0.0214
ASP 243
0.0185
VAL 244
0.0059
LEU 245
0.0057
MET 246
0.0052
VAL 247
0.0058
LEU 248
0.0016
SER 249
0.0028
GLU 250
0.0068
HIS 251
0.0075
ASP 252
0.0071
VAL 253
0.0092
ALA 254
0.0100
ALA 255
0.0086
MET 256
0.0053
ARG 257
0.0037
ALA 258
0.0036
ALA 259
0.0071
VAL 260
0.0054
THR 261
0.0083
ASP 262
0.0099
PHE 263
0.0083
ARG 264
0.0041
SER 265
0.0101
ALA 266
0.0127
LEU 267
0.0094
ALA 268
0.0087
GLU 269
0.0108
ARG 270
0.0126
THR 271
0.0144
GLY 272
0.0367
LYS 273
0.0201
ASP 274
0.0188
VAL 275
0.0100
PRO 276
0.0102
LEU 277
0.0087
LEU 278
0.0083
VAL 279
0.0069
ALA 280
0.0057
GLN 281
0.0076
GLY 282
0.0091
HIS 283
0.0065
ASN 284
0.0063
HIS 285
0.0069
ILE 286
0.0057
SER 287
0.0084
PRO 288
0.0087
HIS 289
0.0106
TYR 290
0.0097
ALA 291
0.0073
LEU 292
0.0073
SER 293
0.0117
SER 294
0.0076
GLY 295
0.0155
GLU 296
0.0222
GLY 297
0.0149
GLU 298
0.0077
GLU 299
0.0086
TRP 300
0.0085
GLY 301
0.0084
HIS 302
0.0099
ASP 303
0.0115
VAL 304
0.0074
ILE 305
0.0066
ARG 306
0.0078
TRP 307
0.0077
MET 308
0.0102
ARG 309
0.0113
ALA 310
0.0119
LYS 311
0.0137
LEU 312
0.0171
ALA 313
0.0236
SER 314
0.0205
GLY 315
0.0171
ASN 316
0.0089
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.