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 = 0.0482
ASN 8
0.0070
ALA 9
0.0146
ALA 10
0.0156
GLY 11
0.0367
THR 12
0.0144
ILE 13
0.0076
SER 14
0.0049
ASN 15
0.0048
ASP 16
0.0255
ILE 17
0.0181
LEU 18
0.0248
ALA 19
0.0276
GLN 20
0.0164
VAL 21
0.0134
THR 22
0.0198
PHE 23
0.0201
ALA 24
0.0069
ASN 25
0.0075
GLU 26
0.0119
ALA 27
0.0133
ILE 28
0.0133
TYR 29
0.0058
PRO 30
0.0106
LEU 31
0.0103
LEU 32
0.0072
GLU 33
0.0206
LYS 34
0.0248
ARG 35
0.0099
ARG 36
0.0179
ALA 37
0.0197
GLU 38
0.0140
ILE 39
0.0166
GLU 40
0.0142
ASN 41
0.0148
VAL 42
0.0159
THR 43
0.0139
ARG 44
0.0064
LYS 45
0.0062
THR 46
0.0095
PHE 47
0.0103
ARG 48
0.0297
TYR 49
0.0241
GLY 50
0.0232
ALA 51
0.0216
LEU 52
0.0297
PRO 53
0.0482
GLY 54
0.0455
SER 55
0.0053
GLU 56
0.0166
MET 57
0.0097
ASP 58
0.0087
VAL 59
0.0045
TYR 60
0.0037
TYR 61
0.0052
PRO 62
0.0089
SER 63
0.0091
SER 64
0.0171
THR 65
0.0113
PRO 66
0.0218
SER 67
0.0202
GLY 68
0.0102
LYS 69
0.0101
ALA 70
0.0085
PRO 71
0.0106
VAL 72
0.0045
LEU 73
0.0023
ALA 74
0.0027
PHE 75
0.0024
VAL 76
0.0028
HIS 77
0.0034
GLY 78
0.0041
GLY 79
0.0040
ALA 80
0.0097
TYR 81
0.0073
VAL 82
0.0126
HIS 83
0.0158
GLY 84
0.0127
SER 85
0.0112
LYS 86
0.0106
THR 87
0.0156
HIS 88
0.0272
PRO 89
0.0311
PRO 90
0.0244
PRO 91
0.0201
GLY 92
0.0157
ASP 93
0.0145
LEU 94
0.0101
ILE 95
0.0154
TYR 96
0.0113
LYS 97
0.0094
ASN 98
0.0092
VAL 99
0.0109
GLY 100
0.0076
ALA 101
0.0096
PHE 102
0.0083
TYR 103
0.0053
ALA 104
0.0067
SER 105
0.0111
GLN 106
0.0108
GLY 107
0.0098
PHE 108
0.0057
VAL 109
0.0039
THR 110
0.0020
VAL 111
0.0040
ILE 112
0.0052
PRO 113
0.0033
ASP 114
0.0037
TYR 115
0.0022
ARG 116
0.0139
LYS 117
0.0130
LEU 118
0.0120
PRO 119
0.0116
GLY 120
0.0208
MET 121
0.0164
LYS 122
0.0095
TRP 123
0.0055
PRO 124
0.0068
ASP 125
0.0121
ALA 126
0.0128
PRO 127
0.0097
SER 128
0.0094
ASP 129
0.0093
ILE 130
0.0093
ALA 131
0.0095
SER 132
0.0097
ALA 133
0.0079
LEU 134
0.0055
THR 135
0.0021
PHE 136
0.0051
LEU 137
0.0057
VAL 138
0.0126
ALA 139
0.0115
HIS 140
0.0205
SER 141
0.0202
SER 142
0.0298
ASP 143
0.0236
VAL 144
0.0013
ASN 145
0.0034
ALA 146
0.0070
SER 147
0.0140
ALA 148
0.0109
PRO 149
0.0126
THR 150
0.0112
ALA 151
0.0090
ALA 152
0.0033
ASP 153
0.0026
VAL 154
0.0046
GLN 155
0.0044
ASN 156
0.0048
ILE 157
0.0047
PHE 158
0.0054
LEU 159
0.0063
VAL 160
0.0049
GLY 161
0.0049
HIS 162
0.0041
SER 163
0.0041
ALA 164
0.0044
GLY 165
0.0057
GLY 166
0.0044
ALA 167
0.0045
ILE 168
0.0079
ALA 169
0.0091
SER 170
0.0084
ASP 171
0.0072
VAL 172
0.0086
LEU 173
0.0092
LEU 174
0.0082
ALA 175
0.0069
PRO 176
0.0102
GLY 177
0.0079
LEU 178
0.0082
LEU 179
0.0064
PRO 180
0.0054
ALA 181
0.0140
ASN 182
0.0155
VAL 183
0.0079
ARG 184
0.0062
ARG 185
0.0113
SER 186
0.0068
VAL 187
0.0065
ARG 188
0.0044
GLY 189
0.0058
LEU 190
0.0069
ILE 191
0.0081
VAL 192
0.0059
PHE 193
0.0050
GLY 194
0.0031
GLY 195
0.0043
MET 196
0.0046
MET 197
0.0043
HIS 198
0.0042
TYR 199
0.0043
ARG 200
0.0038
GLY 201
0.0125
LEU 202
0.0081
GLU 203
0.0080
TYR 204
0.0039
PRO 205
0.0045
ILE 206
0.0101
PRO 207
0.0178
PRO 208
0.0199
PHE 209
0.0130
VAL 210
0.0092
LEU 211
0.0086
PRO 212
0.0119
GLY 213
0.0050
TYR 214
0.0025
TYR 215
0.0079
GLY 216
0.0145
THR 217
0.0104
ASP 218
0.0160
GLU 219
0.0095
ASP 220
0.0120
VAL 221
0.0129
ARG 222
0.0109
ALA 223
0.0144
HIS 224
0.0093
GLU 225
0.0088
PRO 226
0.0091
LEU 227
0.0095
GLY 228
0.0129
LEU 229
0.0159
LEU 230
0.0149
GLU 231
0.0149
SER 232
0.0334
ALA 233
0.0215
SER 234
0.0266
ASP 235
0.0208
GLU 236
0.0092
ILE 237
0.0132
VAL 238
0.0019
ARG 239
0.0196
GLY 240
0.0093
LEU 241
0.0051
PRO 242
0.0047
ASP 243
0.0039
VAL 244
0.0084
LEU 245
0.0083
MET 246
0.0072
VAL 247
0.0083
LEU 248
0.0094
SER 249
0.0069
GLU 250
0.0090
HIS 251
0.0072
ASP 252
0.0048
VAL 253
0.0063
ALA 254
0.0065
ALA 255
0.0083
MET 256
0.0073
ARG 257
0.0070
ALA 258
0.0073
ALA 259
0.0070
VAL 260
0.0062
THR 261
0.0069
ASP 262
0.0083
PHE 263
0.0064
ARG 264
0.0066
SER 265
0.0082
ALA 266
0.0123
LEU 267
0.0117
ALA 268
0.0166
GLU 269
0.0110
ARG 270
0.0117
THR 271
0.0134
GLY 272
0.0302
LYS 273
0.0257
ASP 274
0.0194
VAL 275
0.0110
PRO 276
0.0078
LEU 277
0.0079
LEU 278
0.0107
VAL 279
0.0107
ALA 280
0.0107
GLN 281
0.0111
GLY 282
0.0102
HIS 283
0.0050
ASN 284
0.0094
HIS 285
0.0052
ILE 286
0.0050
SER 287
0.0092
PRO 288
0.0078
HIS 289
0.0088
TYR 290
0.0099
ALA 291
0.0100
LEU 292
0.0097
SER 293
0.0115
SER 294
0.0086
GLY 295
0.0126
GLU 296
0.0085
GLY 297
0.0037
GLU 298
0.0026
GLU 299
0.0027
TRP 300
0.0044
GLY 301
0.0034
HIS 302
0.0053
ASP 303
0.0090
VAL 304
0.0082
ILE 305
0.0075
ARG 306
0.0092
TRP 307
0.0103
MET 308
0.0075
ARG 309
0.0067
ALA 310
0.0073
LYS 311
0.0072
LEU 312
0.0065
ALA 313
0.0165
SER 314
0.0177
GLY 315
0.0093
ASN 316
0.0050
ASN 8
0.0075
ALA 9
0.0190
ALA 10
0.0137
GLY 11
0.0469
THR 12
0.0156
ILE 13
0.0082
SER 14
0.0158
ASN 15
0.0189
ASP 16
0.0142
ILE 17
0.0086
LEU 18
0.0138
ALA 19
0.0201
GLN 20
0.0135
VAL 21
0.0129
THR 22
0.0157
PHE 23
0.0147
ALA 24
0.0161
ASN 25
0.0133
GLU 26
0.0154
ALA 27
0.0196
ILE 28
0.0154
TYR 29
0.0097
PRO 30
0.0122
LEU 31
0.0117
LEU 32
0.0066
GLU 33
0.0129
LYS 34
0.0140
ARG 35
0.0049
ARG 36
0.0072
ALA 37
0.0094
GLU 38
0.0065
ILE 39
0.0078
GLU 40
0.0051
ASN 41
0.0133
VAL 42
0.0098
THR 43
0.0061
ARG 44
0.0071
LYS 45
0.0085
THR 46
0.0094
PHE 47
0.0099
ARG 48
0.0258
TYR 49
0.0207
GLY 50
0.0203
ALA 51
0.0196
LEU 52
0.0234
PRO 53
0.0432
GLY 54
0.0406
SER 55
0.0091
GLU 56
0.0151
MET 57
0.0096
ASP 58
0.0095
VAL 59
0.0078
TYR 60
0.0047
TYR 61
0.0066
PRO 62
0.0101
SER 63
0.0096
SER 64
0.0193
THR 65
0.0084
PRO 66
0.0234
SER 67
0.0224
GLY 68
0.0177
LYS 69
0.0186
ALA 70
0.0184
PRO 71
0.0197
VAL 72
0.0104
LEU 73
0.0097
ALA 74
0.0085
PHE 75
0.0081
VAL 76
0.0038
HIS 77
0.0050
GLY 78
0.0093
GLY 79
0.0125
ALA 80
0.0121
TYR 81
0.0109
VAL 82
0.0110
HIS 83
0.0106
GLY 84
0.0208
SER 85
0.0167
LYS 86
0.0133
THR 87
0.0189
HIS 88
0.0306
PRO 89
0.0351
PRO 90
0.0266
PRO 91
0.0195
GLY 92
0.0175
ASP 93
0.0166
LEU 94
0.0098
ILE 95
0.0157
TYR 96
0.0108
LYS 97
0.0070
ASN 98
0.0068
VAL 99
0.0099
GLY 100
0.0108
ALA 101
0.0101
PHE 102
0.0082
TYR 103
0.0087
ALA 104
0.0107
SER 105
0.0110
GLN 106
0.0121
GLY 107
0.0121
PHE 108
0.0135
VAL 109
0.0103
THR 110
0.0084
VAL 111
0.0055
ILE 112
0.0061
PRO 113
0.0060
ASP 114
0.0059
TYR 115
0.0059
ARG 116
0.0136
LYS 117
0.0140
LEU 118
0.0143
PRO 119
0.0133
GLY 120
0.0231
MET 121
0.0183
LYS 122
0.0152
TRP 123
0.0110
PRO 124
0.0112
ASP 125
0.0138
ALA 126
0.0151
PRO 127
0.0119
SER 128
0.0128
ASP 129
0.0134
ILE 130
0.0135
ALA 131
0.0135
SER 132
0.0120
ALA 133
0.0112
LEU 134
0.0105
THR 135
0.0078
PHE 136
0.0054
LEU 137
0.0081
VAL 138
0.0168
ALA 139
0.0130
HIS 140
0.0230
SER 141
0.0293
SER 142
0.0410
ASP 143
0.0312
VAL 144
0.0094
ASN 145
0.0098
ALA 146
0.0054
SER 147
0.0091
ALA 148
0.0071
PRO 149
0.0098
THR 150
0.0143
ALA 151
0.0157
ALA 152
0.0160
ASP 153
0.0152
VAL 154
0.0047
GLN 155
0.0057
ASN 156
0.0074
ILE 157
0.0071
PHE 158
0.0081
LEU 159
0.0086
VAL 160
0.0040
GLY 161
0.0030
HIS 162
0.0024
SER 163
0.0041
ALA 164
0.0030
GLY 165
0.0013
GLY 166
0.0025
ALA 167
0.0042
ILE 168
0.0079
ALA 169
0.0097
SER 170
0.0096
ASP 171
0.0078
VAL 172
0.0113
LEU 173
0.0126
LEU 174
0.0127
ALA 175
0.0112
PRO 176
0.0177
GLY 177
0.0147
LEU 178
0.0129
LEU 179
0.0109
PRO 180
0.0248
ALA 181
0.0327
ASN 182
0.0280
VAL 183
0.0147
ARG 184
0.0110
ARG 185
0.0125
SER 186
0.0083
VAL 187
0.0028
ARG 188
0.0035
GLY 189
0.0035
LEU 190
0.0041
ILE 191
0.0048
VAL 192
0.0039
PHE 193
0.0054
GLY 194
0.0051
GLY 195
0.0056
MET 196
0.0026
MET 197
0.0034
HIS 198
0.0031
TYR 199
0.0024
ARG 200
0.0028
GLY 201
0.0040
LEU 202
0.0072
GLU 203
0.0087
TYR 204
0.0065
PRO 205
0.0071
ILE 206
0.0086
PRO 207
0.0096
PRO 208
0.0142
PHE 209
0.0087
VAL 210
0.0076
LEU 211
0.0060
PRO 212
0.0071
GLY 213
0.0098
TYR 214
0.0093
TYR 215
0.0068
GLY 216
0.0366
THR 217
0.0234
ASP 218
0.0257
GLU 219
0.0235
ASP 220
0.0074
VAL 221
0.0058
ARG 222
0.0111
ALA 223
0.0131
HIS 224
0.0079
GLU 225
0.0072
PRO 226
0.0097
LEU 227
0.0105
GLY 228
0.0158
LEU 229
0.0200
LEU 230
0.0158
GLU 231
0.0156
SER 232
0.0462
ALA 233
0.0284
SER 234
0.0390
ASP 235
0.0324
GLU 236
0.0152
ILE 237
0.0161
VAL 238
0.0086
ARG 239
0.0332
GLY 240
0.0213
LEU 241
0.0118
PRO 242
0.0105
ASP 243
0.0082
VAL 244
0.0027
LEU 245
0.0036
MET 246
0.0066
VAL 247
0.0104
LEU 248
0.0152
SER 249
0.0125
GLU 250
0.0110
HIS 251
0.0087
ASP 252
0.0064
VAL 253
0.0064
ALA 254
0.0066
ALA 255
0.0102
MET 256
0.0070
ARG 257
0.0078
ALA 258
0.0079
ALA 259
0.0077
VAL 260
0.0102
THR 261
0.0115
ASP 262
0.0099
PHE 263
0.0071
ARG 264
0.0124
SER 265
0.0136
ALA 266
0.0161
LEU 267
0.0113
ALA 268
0.0188
GLU 269
0.0241
ARG 270
0.0152
THR 271
0.0161
GLY 272
0.0187
LYS 273
0.0169
ASP 274
0.0156
VAL 275
0.0132
PRO 276
0.0085
LEU 277
0.0114
LEU 278
0.0140
VAL 279
0.0173
ALA 280
0.0186
GLN 281
0.0184
GLY 282
0.0147
HIS 283
0.0120
ASN 284
0.0100
HIS 285
0.0074
ILE 286
0.0054
SER 287
0.0060
PRO 288
0.0050
HIS 289
0.0057
TYR 290
0.0076
ALA 291
0.0083
LEU 292
0.0077
SER 293
0.0173
SER 294
0.0127
GLY 295
0.0253
GLU 296
0.0344
GLY 297
0.0281
GLU 298
0.0128
GLU 299
0.0179
TRP 300
0.0129
GLY 301
0.0093
HIS 302
0.0089
ASP 303
0.0129
VAL 304
0.0112
ILE 305
0.0109
ARG 306
0.0101
TRP 307
0.0081
MET 308
0.0092
ARG 309
0.0091
ALA 310
0.0060
LYS 311
0.0028
LEU 312
0.0073
ALA 313
0.0096
SER 314
0.0105
GLY 315
0.0096
ASN 316
0.0074
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.