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 = 0.0625
SER 7
0.0312
ASN 8
0.0298
ALA 9
0.0170
ALA 10
0.0056
GLY 11
0.0101
THR 12
0.0118
ILE 13
0.0127
SER 14
0.0193
ASN 15
0.0190
ASP 16
0.0175
ILE 17
0.0173
LEU 18
0.0161
ALA 19
0.0115
GLN 20
0.0087
VAL 21
0.0129
THR 22
0.0099
PHE 23
0.0055
ALA 24
0.0074
ASN 25
0.0074
GLU 26
0.0057
ALA 27
0.0045
ILE 28
0.0036
TYR 29
0.0016
PRO 30
0.0022
LEU 31
0.0057
LEU 32
0.0050
GLU 33
0.0112
LYS 34
0.0136
ARG 35
0.0131
ARG 36
0.0112
ALA 37
0.0100
GLU 38
0.0096
ILE 39
0.0051
GLU 40
0.0017
ASN 41
0.0057
VAL 42
0.0054
THR 43
0.0190
ARG 44
0.0208
LYS 45
0.0226
THR 46
0.0256
PHE 47
0.0105
ARG 48
0.0087
TYR 49
0.0141
GLY 50
0.0172
ALA 51
0.0310
LEU 52
0.0205
PRO 53
0.0102
GLY 54
0.0093
SER 55
0.0141
GLU 56
0.0133
MET 57
0.0171
ASP 58
0.0206
VAL 59
0.0172
TYR 60
0.0106
TYR 61
0.0064
PRO 62
0.0042
SER 63
0.0284
SER 64
0.0265
THR 65
0.0117
PRO 66
0.0149
SER 67
0.0602
GLY 68
0.0477
LYS 69
0.0269
ALA 70
0.0193
PRO 71
0.0122
VAL 72
0.0125
LEU 73
0.0127
ALA 74
0.0130
PHE 75
0.0067
VAL 76
0.0052
HIS 77
0.0028
GLY 78
0.0014
GLY 79
0.0031
ALA 80
0.0021
TYR 81
0.0030
VAL 82
0.0030
HIS 83
0.0014
GLY 84
0.0013
SER 85
0.0047
LYS 86
0.0057
THR 87
0.0025
HIS 88
0.0043
PRO 89
0.0082
PRO 90
0.0103
PRO 91
0.0050
GLY 92
0.0044
ASP 93
0.0067
LEU 94
0.0058
ILE 95
0.0024
TYR 96
0.0023
LYS 97
0.0029
ASN 98
0.0035
VAL 99
0.0068
GLY 100
0.0060
ALA 101
0.0063
PHE 102
0.0083
TYR 103
0.0138
ALA 104
0.0145
SER 105
0.0142
GLN 106
0.0141
GLY 107
0.0124
PHE 108
0.0122
VAL 109
0.0104
THR 110
0.0136
VAL 111
0.0118
ILE 112
0.0099
PRO 113
0.0093
ASP 114
0.0098
TYR 115
0.0079
ARG 116
0.0089
LYS 117
0.0084
LEU 118
0.0097
PRO 119
0.0216
GLY 120
0.0242
MET 121
0.0181
LYS 122
0.0144
TRP 123
0.0086
PRO 124
0.0075
ASP 125
0.0092
ALA 126
0.0078
PRO 127
0.0048
SER 128
0.0044
ASP 129
0.0059
ILE 130
0.0056
ALA 131
0.0023
SER 132
0.0089
ALA 133
0.0116
LEU 134
0.0064
THR 135
0.0094
PHE 136
0.0121
LEU 137
0.0086
VAL 138
0.0029
ALA 139
0.0195
HIS 140
0.0109
SER 141
0.0059
SER 142
0.0111
ASP 143
0.0096
VAL 144
0.0120
ASN 145
0.0162
ALA 146
0.0269
SER 147
0.0616
ALA 148
0.0344
PRO 149
0.0157
THR 150
0.0131
ALA 151
0.0080
ALA 152
0.0092
ASP 153
0.0103
VAL 154
0.0145
GLN 155
0.0144
ASN 156
0.0096
ILE 157
0.0096
PHE 158
0.0112
LEU 159
0.0075
VAL 160
0.0048
GLY 161
0.0016
HIS 162
0.0022
SER 163
0.0048
ALA 164
0.0018
GLY 165
0.0025
GLY 166
0.0031
ALA 167
0.0019
ILE 168
0.0041
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0088
VAL 172
0.0102
LEU 173
0.0119
LEU 174
0.0112
ALA 175
0.0166
PRO 176
0.0165
GLY 177
0.0145
LEU 178
0.0105
LEU 179
0.0155
PRO 180
0.0175
ALA 181
0.0107
ASN 182
0.0212
VAL 183
0.0139
ARG 184
0.0089
ARG 185
0.0157
SER 186
0.0159
VAL 187
0.0113
ARG 188
0.0118
GLY 189
0.0106
LEU 190
0.0098
ILE 191
0.0041
VAL 192
0.0051
PHE 193
0.0072
GLY 194
0.0071
GLY 195
0.0079
MET 196
0.0071
MET 197
0.0108
HIS 198
0.0134
TYR 199
0.0142
ARG 200
0.0201
GLY 201
0.0307
LEU 202
0.0283
GLU 203
0.0177
TYR 204
0.0091
PRO 205
0.0081
ILE 206
0.0076
PRO 207
0.0035
PRO 208
0.0046
PHE 209
0.0037
VAL 210
0.0035
LEU 211
0.0075
PRO 212
0.0089
GLY 213
0.0085
TYR 214
0.0074
TYR 215
0.0068
GLY 216
0.0163
THR 217
0.0239
ASP 218
0.0268
GLU 219
0.0164
ASP 220
0.0129
VAL 221
0.0118
ARG 222
0.0138
ALA 223
0.0072
HIS 224
0.0065
GLU 225
0.0041
PRO 226
0.0017
LEU 227
0.0079
GLY 228
0.0050
LEU 229
0.0015
LEU 230
0.0065
GLU 231
0.0049
SER 232
0.0028
ALA 233
0.0072
SER 234
0.0108
ASP 235
0.0140
GLU 236
0.0145
ILE 237
0.0178
VAL 238
0.0117
ARG 239
0.0126
GLY 240
0.0083
LEU 241
0.0086
PRO 242
0.0164
ASP 243
0.0085
VAL 244
0.0093
LEU 245
0.0099
MET 246
0.0152
VAL 247
0.0184
LEU 248
0.0097
SER 249
0.0097
GLU 250
0.0160
HIS 251
0.0091
ASP 252
0.0067
VAL 253
0.0131
ALA 254
0.0175
ALA 255
0.0096
MET 256
0.0097
ARG 257
0.0165
ALA 258
0.0141
ALA 259
0.0167
VAL 260
0.0184
THR 261
0.0235
ASP 262
0.0245
PHE 263
0.0178
ARG 264
0.0148
SER 265
0.0135
ALA 266
0.0134
LEU 267
0.0111
ALA 268
0.0083
GLU 269
0.0139
ARG 270
0.0099
THR 271
0.0136
GLY 272
0.0181
LYS 273
0.0114
ASP 274
0.0157
VAL 275
0.0146
PRO 276
0.0166
LEU 277
0.0190
LEU 278
0.0229
VAL 279
0.0279
ALA 280
0.0277
GLN 281
0.0290
GLY 282
0.0165
HIS 283
0.0067
ASN 284
0.0005
HIS 285
0.0042
ILE 286
0.0093
SER 287
0.0071
PRO 288
0.0068
HIS 289
0.0073
TYR 290
0.0081
ALA 291
0.0072
LEU 292
0.0062
SER 293
0.0047
SER 294
0.0048
GLY 295
0.0107
GLU 296
0.0106
GLY 297
0.0118
GLU 298
0.0106
GLU 299
0.0123
TRP 300
0.0127
GLY 301
0.0105
HIS 302
0.0060
ASP 303
0.0058
VAL 304
0.0075
ILE 305
0.0093
ARG 306
0.0089
TRP 307
0.0078
MET 308
0.0111
ARG 309
0.0138
ALA 310
0.0107
LYS 311
0.0098
LEU 312
0.0129
ALA 313
0.0188
SER 314
0.0160
GLY 315
0.0292
SER 7
0.0312
ASN 8
0.0297
ALA 9
0.0177
ALA 10
0.0057
GLY 11
0.0095
THR 12
0.0116
ILE 13
0.0124
SER 14
0.0194
ASN 15
0.0190
ASP 16
0.0178
ILE 17
0.0174
LEU 18
0.0165
ALA 19
0.0118
GLN 20
0.0089
VAL 21
0.0134
THR 22
0.0103
PHE 23
0.0060
ALA 24
0.0081
ASN 25
0.0079
GLU 26
0.0061
ALA 27
0.0052
ILE 28
0.0043
TYR 29
0.0017
PRO 30
0.0022
LEU 31
0.0055
LEU 32
0.0048
GLU 33
0.0113
LYS 34
0.0137
ARG 35
0.0129
ARG 36
0.0112
ALA 37
0.0101
GLU 38
0.0098
ILE 39
0.0054
GLU 40
0.0016
ASN 41
0.0063
VAL 42
0.0054
THR 43
0.0195
ARG 44
0.0216
LYS 45
0.0235
THR 46
0.0267
PHE 47
0.0112
ARG 48
0.0089
TYR 49
0.0140
GLY 50
0.0165
ALA 51
0.0294
LEU 52
0.0200
PRO 53
0.0099
GLY 54
0.0091
SER 55
0.0140
GLU 56
0.0135
MET 57
0.0177
ASP 58
0.0214
VAL 59
0.0180
TYR 60
0.0111
TYR 61
0.0067
PRO 62
0.0038
SER 63
0.0263
SER 64
0.0247
THR 65
0.0117
PRO 66
0.0146
SER 67
0.0584
GLY 68
0.0464
LYS 69
0.0261
ALA 70
0.0185
PRO 71
0.0117
VAL 72
0.0124
LEU 73
0.0129
ALA 74
0.0135
PHE 75
0.0073
VAL 76
0.0058
HIS 77
0.0036
GLY 78
0.0025
GLY 79
0.0040
ALA 80
0.0024
TYR 81
0.0031
VAL 82
0.0029
HIS 83
0.0021
GLY 84
0.0018
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0023
HIS 88
0.0036
PRO 89
0.0076
PRO 90
0.0098
PRO 91
0.0048
GLY 92
0.0045
ASP 93
0.0066
LEU 94
0.0060
ILE 95
0.0025
TYR 96
0.0025
LYS 97
0.0030
ASN 98
0.0035
VAL 99
0.0075
GLY 100
0.0065
ALA 101
0.0067
PHE 102
0.0088
TYR 103
0.0142
ALA 104
0.0149
SER 105
0.0146
GLN 106
0.0142
GLY 107
0.0123
PHE 108
0.0121
VAL 109
0.0104
THR 110
0.0140
VAL 111
0.0122
ILE 112
0.0101
PRO 113
0.0092
ASP 114
0.0091
TYR 115
0.0079
ARG 116
0.0090
LYS 117
0.0080
LEU 118
0.0094
PRO 119
0.0203
GLY 120
0.0237
MET 121
0.0183
LYS 122
0.0147
TRP 123
0.0091
PRO 124
0.0083
ASP 125
0.0101
ALA 126
0.0082
PRO 127
0.0055
SER 128
0.0046
ASP 129
0.0055
ILE 130
0.0055
ALA 131
0.0021
SER 132
0.0086
ALA 133
0.0118
LEU 134
0.0068
THR 135
0.0102
PHE 136
0.0132
LEU 137
0.0100
VAL 138
0.0040
ALA 139
0.0193
HIS 140
0.0120
SER 141
0.0044
SER 142
0.0097
ASP 143
0.0079
VAL 144
0.0116
ASN 145
0.0154
ALA 146
0.0255
SER 147
0.0625
ALA 148
0.0351
PRO 149
0.0163
THR 150
0.0122
ALA 151
0.0082
ALA 152
0.0097
ASP 153
0.0105
VAL 154
0.0154
GLN 155
0.0161
ASN 156
0.0103
ILE 157
0.0104
PHE 158
0.0115
LEU 159
0.0079
VAL 160
0.0053
GLY 161
0.0018
HIS 162
0.0025
SER 163
0.0053
ALA 164
0.0021
GLY 165
0.0030
GLY 166
0.0036
ALA 167
0.0021
ILE 168
0.0044
ALA 169
0.0073
SER 170
0.0064
ASP 171
0.0090
VAL 172
0.0105
LEU 173
0.0120
LEU 174
0.0112
ALA 175
0.0167
PRO 176
0.0163
GLY 177
0.0145
LEU 178
0.0105
LEU 179
0.0157
PRO 180
0.0176
ALA 181
0.0110
ASN 182
0.0204
VAL 183
0.0147
ARG 184
0.0097
ARG 185
0.0161
SER 186
0.0171
VAL 187
0.0119
ARG 188
0.0122
GLY 189
0.0104
LEU 190
0.0094
ILE 191
0.0041
VAL 192
0.0052
PHE 193
0.0072
GLY 194
0.0071
GLY 195
0.0081
MET 196
0.0073
MET 197
0.0110
HIS 198
0.0138
TYR 199
0.0148
ARG 200
0.0211
GLY 201
0.0321
LEU 202
0.0293
GLU 203
0.0177
TYR 204
0.0091
PRO 205
0.0082
ILE 206
0.0075
PRO 207
0.0039
PRO 208
0.0051
PHE 209
0.0040
VAL 210
0.0035
LEU 211
0.0080
PRO 212
0.0096
GLY 213
0.0092
TYR 214
0.0080
TYR 215
0.0075
GLY 216
0.0170
THR 217
0.0250
ASP 218
0.0281
GLU 219
0.0167
ASP 220
0.0138
VAL 221
0.0131
ARG 222
0.0142
ALA 223
0.0078
HIS 224
0.0071
GLU 225
0.0047
PRO 226
0.0021
LEU 227
0.0072
GLY 228
0.0049
LEU 229
0.0017
LEU 230
0.0060
GLU 231
0.0048
SER 232
0.0032
ALA 233
0.0069
SER 234
0.0095
ASP 235
0.0134
GLU 236
0.0134
ILE 237
0.0162
VAL 238
0.0108
ARG 239
0.0117
GLY 240
0.0074
LEU 241
0.0083
PRO 242
0.0162
ASP 243
0.0085
VAL 244
0.0094
LEU 245
0.0100
MET 246
0.0151
VAL 247
0.0185
LEU 248
0.0097
SER 249
0.0101
GLU 250
0.0168
HIS 251
0.0095
ASP 252
0.0070
VAL 253
0.0135
ALA 254
0.0181
ALA 255
0.0099
MET 256
0.0101
ARG 257
0.0173
ALA 258
0.0146
ALA 259
0.0172
VAL 260
0.0188
THR 261
0.0244
ASP 262
0.0254
PHE 263
0.0181
ARG 264
0.0151
SER 265
0.0140
ALA 266
0.0137
LEU 267
0.0109
ALA 268
0.0084
GLU 269
0.0142
ARG 270
0.0097
THR 271
0.0126
GLY 272
0.0168
LYS 273
0.0107
ASP 274
0.0134
VAL 275
0.0147
PRO 276
0.0164
LEU 277
0.0187
LEU 278
0.0227
VAL 279
0.0287
ALA 280
0.0285
GLN 281
0.0306
GLY 282
0.0176
HIS 283
0.0072
ASN 284
0.0008
HIS 285
0.0046
ILE 286
0.0101
SER 287
0.0075
PRO 288
0.0071
HIS 289
0.0075
TYR 290
0.0084
ALA 291
0.0074
LEU 292
0.0063
SER 293
0.0048
SER 294
0.0048
GLY 295
0.0103
GLU 296
0.0103
GLY 297
0.0120
GLU 298
0.0111
GLU 299
0.0128
TRP 300
0.0129
GLY 301
0.0111
HIS 302
0.0066
ASP 303
0.0052
VAL 304
0.0080
ILE 305
0.0097
ARG 306
0.0085
TRP 307
0.0077
MET 308
0.0111
ARG 309
0.0139
ALA 310
0.0107
LYS 311
0.0094
LEU 312
0.0130
ALA 313
0.0177
SER 314
0.0142
GLY 315
0.0264
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.