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 = 0.0833
ASN 8
0.0104
ALA 9
0.0105
ALA 10
0.0034
GLY 11
0.0057
THR 12
0.0162
ILE 13
0.0096
SER 14
0.0046
ASN 15
0.0025
ASP 16
0.0123
ILE 17
0.0137
LEU 18
0.0200
ALA 19
0.0160
GLN 20
0.0058
VAL 21
0.0105
THR 22
0.0123
PHE 23
0.0072
ALA 24
0.0023
ASN 25
0.0071
GLU 26
0.0100
ALA 27
0.0094
ILE 28
0.0043
TYR 29
0.0038
PRO 30
0.0044
LEU 31
0.0056
LEU 32
0.0045
GLU 33
0.0052
LYS 34
0.0051
ARG 35
0.0042
ARG 36
0.0026
ALA 37
0.0023
GLU 38
0.0042
ILE 39
0.0047
GLU 40
0.0062
ASN 41
0.0064
VAL 42
0.0059
THR 43
0.0060
ARG 44
0.0133
LYS 45
0.0150
THR 46
0.0161
PHE 47
0.0157
ARG 48
0.0165
TYR 49
0.0215
GLY 50
0.0272
ALA 51
0.0421
LEU 52
0.0402
PRO 53
0.0428
GLY 54
0.0282
SER 55
0.0115
GLU 56
0.0049
MET 57
0.0056
ASP 58
0.0060
VAL 59
0.0075
TYR 60
0.0043
TYR 61
0.0027
PRO 62
0.0052
SER 63
0.0047
SER 64
0.0128
THR 65
0.0136
PRO 66
0.0245
SER 67
0.0224
GLY 68
0.0106
LYS 69
0.0093
ALA 70
0.0106
PRO 71
0.0198
VAL 72
0.0168
LEU 73
0.0153
ALA 74
0.0150
PHE 75
0.0145
VAL 76
0.0077
HIS 77
0.0082
GLY 78
0.0088
GLY 79
0.0092
ALA 80
0.0095
TYR 81
0.0093
VAL 82
0.0118
HIS 83
0.0124
GLY 84
0.0063
SER 85
0.0046
LYS 86
0.0028
THR 87
0.0033
HIS 88
0.0082
PRO 89
0.0118
PRO 90
0.0118
PRO 91
0.0104
GLY 92
0.0040
ASP 93
0.0026
LEU 94
0.0018
ILE 95
0.0035
TYR 96
0.0053
LYS 97
0.0041
ASN 98
0.0050
VAL 99
0.0066
GLY 100
0.0092
ALA 101
0.0091
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0116
SER 105
0.0118
GLN 106
0.0112
GLY 107
0.0118
PHE 108
0.0134
VAL 109
0.0124
THR 110
0.0120
VAL 111
0.0107
ILE 112
0.0046
PRO 113
0.0023
ASP 114
0.0047
TYR 115
0.0056
ARG 116
0.0134
LYS 117
0.0125
LEU 118
0.0137
PRO 119
0.0157
GLY 120
0.0226
MET 121
0.0194
LYS 122
0.0180
TRP 123
0.0149
PRO 124
0.0158
ASP 125
0.0156
ALA 126
0.0109
PRO 127
0.0072
SER 128
0.0096
ASP 129
0.0067
ILE 130
0.0033
ALA 131
0.0061
SER 132
0.0082
ALA 133
0.0111
LEU 134
0.0074
THR 135
0.0026
PHE 136
0.0093
LEU 137
0.0081
VAL 138
0.0081
ALA 139
0.0096
HIS 140
0.0234
SER 141
0.0254
SER 142
0.0483
ASP 143
0.0471
VAL 144
0.0182
ASN 145
0.0257
ALA 146
0.0469
SER 147
0.0490
ALA 148
0.0089
PRO 149
0.0090
THR 150
0.0102
ALA 151
0.0115
ALA 152
0.0173
ASP 153
0.0162
VAL 154
0.0172
GLN 155
0.0160
ASN 156
0.0222
ILE 157
0.0206
PHE 158
0.0176
LEU 159
0.0166
VAL 160
0.0102
GLY 161
0.0099
HIS 162
0.0101
SER 163
0.0094
ALA 164
0.0068
GLY 165
0.0081
GLY 166
0.0081
ALA 167
0.0047
ILE 168
0.0029
ALA 169
0.0053
SER 170
0.0034
ASP 171
0.0022
VAL 172
0.0032
LEU 173
0.0039
LEU 174
0.0039
ALA 175
0.0086
PRO 176
0.0180
GLY 177
0.0205
LEU 178
0.0158
LEU 179
0.0141
PRO 180
0.0241
ALA 181
0.0274
ASN 182
0.0296
VAL 183
0.0151
ARG 184
0.0074
ARG 185
0.0229
SER 186
0.0201
VAL 187
0.0232
ARG 188
0.0219
GLY 189
0.0147
LEU 190
0.0127
ILE 191
0.0105
VAL 192
0.0081
PHE 193
0.0103
GLY 194
0.0104
GLY 195
0.0096
MET 196
0.0034
MET 197
0.0044
HIS 198
0.0027
TYR 199
0.0017
ARG 200
0.0044
GLY 201
0.0016
LEU 202
0.0010
GLU 203
0.0018
TYR 204
0.0030
PRO 205
0.0070
ILE 206
0.0089
PRO 207
0.0121
PRO 208
0.0128
PHE 209
0.0130
VAL 210
0.0129
LEU 211
0.0126
PRO 212
0.0188
GLY 213
0.0210
TYR 214
0.0162
TYR 215
0.0136
GLY 216
0.0231
THR 217
0.0145
ASP 218
0.0077
GLU 219
0.0157
ASP 220
0.0133
VAL 221
0.0078
ARG 222
0.0074
ALA 223
0.0100
HIS 224
0.0054
GLU 225
0.0022
PRO 226
0.0019
LEU 227
0.0044
GLY 228
0.0046
LEU 229
0.0045
LEU 230
0.0040
GLU 231
0.0044
SER 232
0.0118
ALA 233
0.0074
SER 234
0.0039
ASP 235
0.0050
GLU 236
0.0069
ILE 237
0.0061
VAL 238
0.0061
ARG 239
0.0069
GLY 240
0.0057
LEU 241
0.0067
PRO 242
0.0094
ASP 243
0.0104
VAL 244
0.0065
LEU 245
0.0042
MET 246
0.0077
VAL 247
0.0120
LEU 248
0.0158
SER 249
0.0156
GLU 250
0.0149
HIS 251
0.0128
ASP 252
0.0123
VAL 253
0.0074
ALA 254
0.0069
ALA 255
0.0049
MET 256
0.0078
ARG 257
0.0078
ALA 258
0.0064
ALA 259
0.0065
VAL 260
0.0071
THR 261
0.0055
ASP 262
0.0050
PHE 263
0.0056
ARG 264
0.0018
SER 265
0.0022
ALA 266
0.0080
LEU 267
0.0080
ALA 268
0.0136
GLU 269
0.0170
ARG 270
0.0157
THR 271
0.0150
GLY 272
0.0254
LYS 273
0.0207
ASP 274
0.0165
VAL 275
0.0093
PRO 276
0.0067
LEU 277
0.0094
LEU 278
0.0123
VAL 279
0.0172
ALA 280
0.0166
GLN 281
0.0160
GLY 282
0.0152
HIS 283
0.0153
ASN 284
0.0117
HIS 285
0.0128
ILE 286
0.0127
SER 287
0.0126
PRO 288
0.0092
HIS 289
0.0094
TYR 290
0.0072
ALA 291
0.0070
LEU 292
0.0063
SER 293
0.0063
SER 294
0.0074
GLY 295
0.0045
GLU 296
0.0088
GLY 297
0.0132
GLU 298
0.0088
GLU 299
0.0137
TRP 300
0.0144
GLY 301
0.0075
HIS 302
0.0084
ASP 303
0.0127
VAL 304
0.0073
ILE 305
0.0083
ARG 306
0.0172
TRP 307
0.0133
MET 308
0.0130
ARG 309
0.0243
ALA 310
0.0321
LYS 311
0.0302
LEU 312
0.0361
ALA 313
0.0424
SER 314
0.0825
GLY 315
0.0833
ASN 316
0.0612
ASN 8
0.0198
ALA 9
0.0127
ALA 10
0.0174
GLY 11
0.0167
THR 12
0.0158
ILE 13
0.0160
SER 14
0.0148
ASN 15
0.0175
ASP 16
0.0202
ILE 17
0.0172
LEU 18
0.0136
ALA 19
0.0125
GLN 20
0.0117
VAL 21
0.0093
THR 22
0.0083
PHE 23
0.0077
ALA 24
0.0032
ASN 25
0.0019
GLU 26
0.0067
ALA 27
0.0085
ILE 28
0.0083
TYR 29
0.0087
PRO 30
0.0122
LEU 31
0.0135
LEU 32
0.0109
GLU 33
0.0160
LYS 34
0.0175
ARG 35
0.0139
ARG 36
0.0118
ALA 37
0.0116
GLU 38
0.0063
ILE 39
0.0053
GLU 40
0.0036
ASN 41
0.0028
VAL 42
0.0025
THR 43
0.0051
ARG 44
0.0111
LYS 45
0.0112
THR 46
0.0125
PHE 47
0.0126
ARG 48
0.0265
TYR 49
0.0129
GLY 50
0.0240
ALA 51
0.0397
LEU 52
0.0335
PRO 53
0.0323
GLY 54
0.0174
SER 55
0.0157
GLU 56
0.0104
MET 57
0.0096
ASP 58
0.0117
VAL 59
0.0122
TYR 60
0.0060
TYR 61
0.0034
PRO 62
0.0042
SER 63
0.0046
SER 64
0.0138
THR 65
0.0102
PRO 66
0.0128
SER 67
0.0142
GLY 68
0.0091
LYS 69
0.0087
ALA 70
0.0057
PRO 71
0.0054
VAL 72
0.0054
LEU 73
0.0056
ALA 74
0.0063
PHE 75
0.0075
VAL 76
0.0064
HIS 77
0.0064
GLY 78
0.0080
GLY 79
0.0084
ALA 80
0.0104
TYR 81
0.0101
VAL 82
0.0112
HIS 83
0.0117
GLY 84
0.0074
SER 85
0.0028
LYS 86
0.0042
THR 87
0.0029
HIS 88
0.0105
PRO 89
0.0166
PRO 90
0.0217
PRO 91
0.0235
GLY 92
0.0112
ASP 93
0.0099
LEU 94
0.0069
ILE 95
0.0051
TYR 96
0.0052
LYS 97
0.0062
ASN 98
0.0058
VAL 99
0.0079
GLY 100
0.0056
ALA 101
0.0050
PHE 102
0.0048
TYR 103
0.0041
ALA 104
0.0029
SER 105
0.0033
GLN 106
0.0037
GLY 107
0.0032
PHE 108
0.0024
VAL 109
0.0035
THR 110
0.0060
VAL 111
0.0079
ILE 112
0.0083
PRO 113
0.0044
ASP 114
0.0020
TYR 115
0.0034
ARG 116
0.0124
LYS 117
0.0128
LEU 118
0.0148
PRO 119
0.0149
GLY 120
0.0182
MET 121
0.0162
LYS 122
0.0153
TRP 123
0.0134
PRO 124
0.0125
ASP 125
0.0124
ALA 126
0.0107
PRO 127
0.0072
SER 128
0.0074
ASP 129
0.0057
ILE 130
0.0039
ALA 131
0.0021
SER 132
0.0020
ALA 133
0.0030
LEU 134
0.0079
THR 135
0.0086
PHE 136
0.0095
LEU 137
0.0093
VAL 138
0.0108
ALA 139
0.0111
HIS 140
0.0123
SER 141
0.0073
SER 142
0.0127
ASP 143
0.0180
VAL 144
0.0118
ASN 145
0.0112
ALA 146
0.0212
SER 147
0.0244
ALA 148
0.0093
PRO 149
0.0094
THR 150
0.0085
ALA 151
0.0084
ALA 152
0.0051
ASP 153
0.0044
VAL 154
0.0050
GLN 155
0.0034
ASN 156
0.0038
ILE 157
0.0029
PHE 158
0.0023
LEU 159
0.0048
VAL 160
0.0093
GLY 161
0.0087
HIS 162
0.0092
SER 163
0.0088
ALA 164
0.0092
GLY 165
0.0088
GLY 166
0.0090
ALA 167
0.0074
ILE 168
0.0068
ALA 169
0.0068
SER 170
0.0062
ASP 171
0.0043
VAL 172
0.0040
LEU 173
0.0045
LEU 174
0.0036
ALA 175
0.0028
PRO 176
0.0022
GLY 177
0.0022
LEU 178
0.0014
LEU 179
0.0035
PRO 180
0.0109
ALA 181
0.0150
ASN 182
0.0163
VAL 183
0.0110
ARG 184
0.0073
ARG 185
0.0125
SER 186
0.0075
VAL 187
0.0060
ARG 188
0.0033
GLY 189
0.0017
LEU 190
0.0018
ILE 191
0.0034
VAL 192
0.0068
PHE 193
0.0075
GLY 194
0.0075
GLY 195
0.0071
MET 196
0.0101
MET 197
0.0044
HIS 198
0.0072
TYR 199
0.0131
ARG 200
0.0243
GLY 201
0.0372
LEU 202
0.0281
GLU 203
0.0373
TYR 204
0.0203
PRO 205
0.0212
ILE 206
0.0109
PRO 207
0.0094
PRO 208
0.0115
PHE 209
0.0118
VAL 210
0.0119
LEU 211
0.0109
PRO 212
0.0138
GLY 213
0.0162
TYR 214
0.0147
TYR 215
0.0122
GLY 216
0.0194
THR 217
0.0181
ASP 218
0.0180
GLU 219
0.0138
ASP 220
0.0122
VAL 221
0.0126
ARG 222
0.0147
ALA 223
0.0135
HIS 224
0.0074
GLU 225
0.0075
PRO 226
0.0059
LEU 227
0.0055
GLY 228
0.0063
LEU 229
0.0048
LEU 230
0.0051
GLU 231
0.0064
SER 232
0.0061
ALA 233
0.0058
SER 234
0.0052
ASP 235
0.0051
GLU 236
0.0077
ILE 237
0.0062
VAL 238
0.0050
ARG 239
0.0059
GLY 240
0.0076
LEU 241
0.0045
PRO 242
0.0014
ASP 243
0.0027
VAL 244
0.0053
LEU 245
0.0045
MET 246
0.0037
VAL 247
0.0034
LEU 248
0.0075
SER 249
0.0082
GLU 250
0.0079
HIS 251
0.0104
ASP 252
0.0130
VAL 253
0.0133
ALA 254
0.0120
ALA 255
0.0116
MET 256
0.0098
ARG 257
0.0063
ALA 258
0.0049
ALA 259
0.0053
VAL 260
0.0052
THR 261
0.0032
ASP 262
0.0022
PHE 263
0.0044
ARG 264
0.0082
SER 265
0.0082
ALA 266
0.0088
LEU 267
0.0086
ALA 268
0.0105
GLU 269
0.0120
ARG 270
0.0074
THR 271
0.0050
GLY 272
0.0092
LYS 273
0.0063
ASP 274
0.0069
VAL 275
0.0070
PRO 276
0.0053
LEU 277
0.0040
LEU 278
0.0042
VAL 279
0.0038
ALA 280
0.0056
GLN 281
0.0060
GLY 282
0.0072
HIS 283
0.0075
ASN 284
0.0097
HIS 285
0.0116
ILE 286
0.0105
SER 287
0.0081
PRO 288
0.0059
HIS 289
0.0068
TYR 290
0.0046
ALA 291
0.0030
LEU 292
0.0035
SER 293
0.0052
SER 294
0.0046
GLY 295
0.0057
GLU 296
0.0051
GLY 297
0.0054
GLU 298
0.0049
GLU 299
0.0065
TRP 300
0.0088
GLY 301
0.0060
HIS 302
0.0070
ASP 303
0.0080
VAL 304
0.0117
ILE 305
0.0101
ARG 306
0.0140
TRP 307
0.0136
MET 308
0.0149
ARG 309
0.0187
ALA 310
0.0264
LYS 311
0.0227
LEU 312
0.0280
ALA 313
0.0299
SER 314
0.0463
GLY 315
0.0507
ASN 316
0.0701
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.