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 = 0.0629
SER 7
0.0356
ASN 8
0.0289
ALA 9
0.0214
ALA 10
0.0179
GLY 11
0.0120
THR 12
0.0116
ILE 13
0.0117
SER 14
0.0116
ASN 15
0.0127
ASP 16
0.0084
ILE 17
0.0085
LEU 18
0.0051
ALA 19
0.0064
GLN 20
0.0075
VAL 21
0.0050
THR 22
0.0030
PHE 23
0.0050
ALA 24
0.0056
ASN 25
0.0037
GLU 26
0.0024
ALA 27
0.0057
ILE 28
0.0056
TYR 29
0.0053
PRO 30
0.0064
LEU 31
0.0106
LEU 32
0.0089
GLU 33
0.0104
LYS 34
0.0142
ARG 35
0.0144
ARG 36
0.0131
ALA 37
0.0137
GLU 38
0.0161
ILE 39
0.0090
GLU 40
0.0110
ASN 41
0.0116
VAL 42
0.0075
THR 43
0.0033
ARG 44
0.0031
LYS 45
0.0043
THR 46
0.0049
PHE 47
0.0038
ARG 48
0.0053
TYR 49
0.0089
GLY 50
0.0098
ALA 51
0.0177
LEU 52
0.0046
PRO 53
0.0086
GLY 54
0.0080
SER 55
0.0040
GLU 56
0.0034
MET 57
0.0048
ASP 58
0.0043
VAL 59
0.0042
TYR 60
0.0034
TYR 61
0.0028
PRO 62
0.0022
SER 63
0.0086
SER 64
0.0115
THR 65
0.0154
PRO 66
0.0238
SER 67
0.0150
GLY 68
0.0059
LYS 69
0.0077
ALA 70
0.0026
PRO 71
0.0070
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0079
PHE 75
0.0053
VAL 76
0.0055
HIS 77
0.0057
GLY 78
0.0051
GLY 79
0.0092
ALA 80
0.0074
TYR 81
0.0088
VAL 82
0.0120
HIS 83
0.0098
GLY 84
0.0075
SER 85
0.0063
LYS 86
0.0049
THR 87
0.0021
HIS 88
0.0027
PRO 89
0.0043
PRO 90
0.0046
PRO 91
0.0041
GLY 92
0.0012
ASP 93
0.0041
LEU 94
0.0048
ILE 95
0.0014
TYR 96
0.0010
LYS 97
0.0010
ASN 98
0.0022
VAL 99
0.0033
GLY 100
0.0044
ALA 101
0.0056
PHE 102
0.0043
TYR 103
0.0059
ALA 104
0.0072
SER 105
0.0088
GLN 106
0.0067
GLY 107
0.0042
PHE 108
0.0047
VAL 109
0.0057
THR 110
0.0068
VAL 111
0.0060
ILE 112
0.0062
PRO 113
0.0063
ASP 114
0.0064
TYR 115
0.0122
ARG 116
0.0143
LYS 117
0.0138
LEU 118
0.0150
PRO 119
0.0210
GLY 120
0.0195
MET 121
0.0180
LYS 122
0.0185
TRP 123
0.0124
PRO 124
0.0140
ASP 125
0.0169
ALA 126
0.0127
PRO 127
0.0077
SER 128
0.0094
ASP 129
0.0093
ILE 130
0.0072
ALA 131
0.0073
SER 132
0.0073
ALA 133
0.0071
LEU 134
0.0086
THR 135
0.0148
PHE 136
0.0121
LEU 137
0.0101
VAL 138
0.0132
ALA 139
0.0163
HIS 140
0.0122
SER 141
0.0078
SER 142
0.0088
ASP 143
0.0121
VAL 144
0.0089
ASN 145
0.0085
ALA 146
0.0127
SER 147
0.0110
ALA 148
0.0077
PRO 149
0.0045
THR 150
0.0042
ALA 151
0.0083
ALA 152
0.0072
ASP 153
0.0080
VAL 154
0.0088
GLN 155
0.0119
ASN 156
0.0102
ILE 157
0.0090
PHE 158
0.0070
LEU 159
0.0059
VAL 160
0.0048
GLY 161
0.0037
HIS 162
0.0033
SER 163
0.0024
ALA 164
0.0033
GLY 165
0.0052
GLY 166
0.0045
ALA 167
0.0055
ILE 168
0.0077
ALA 169
0.0086
SER 170
0.0086
ASP 171
0.0099
VAL 172
0.0104
LEU 173
0.0084
LEU 174
0.0099
ALA 175
0.0145
PRO 176
0.0173
GLY 177
0.0221
LEU 178
0.0196
LEU 179
0.0223
PRO 180
0.0340
ALA 181
0.0369
ASN 182
0.0414
VAL 183
0.0219
ARG 184
0.0179
ARG 185
0.0298
SER 186
0.0227
VAL 187
0.0105
ARG 188
0.0059
GLY 189
0.0037
LEU 190
0.0050
ILE 191
0.0026
VAL 192
0.0027
PHE 193
0.0032
GLY 194
0.0052
GLY 195
0.0049
MET 196
0.0030
MET 197
0.0056
HIS 198
0.0061
TYR 199
0.0080
ARG 200
0.0135
GLY 201
0.0166
LEU 202
0.0126
GLU 203
0.0216
TYR 204
0.0134
PRO 205
0.0160
ILE 206
0.0065
PRO 207
0.0043
PRO 208
0.0034
PHE 209
0.0022
VAL 210
0.0042
LEU 211
0.0085
PRO 212
0.0109
GLY 213
0.0115
TYR 214
0.0087
TYR 215
0.0124
GLY 216
0.0244
THR 217
0.0291
ASP 218
0.0300
GLU 219
0.0146
ASP 220
0.0071
VAL 221
0.0094
ARG 222
0.0157
ALA 223
0.0111
HIS 224
0.0105
GLU 225
0.0087
PRO 226
0.0127
LEU 227
0.0130
GLY 228
0.0127
LEU 229
0.0125
LEU 230
0.0125
GLU 231
0.0103
SER 232
0.0132
ALA 233
0.0122
SER 234
0.0178
ASP 235
0.0325
GLU 236
0.0251
ILE 237
0.0070
VAL 238
0.0170
ARG 239
0.0357
GLY 240
0.0240
LEU 241
0.0082
PRO 242
0.0062
ASP 243
0.0058
VAL 244
0.0050
LEU 245
0.0035
MET 246
0.0039
VAL 247
0.0049
LEU 248
0.0091
SER 249
0.0126
GLU 250
0.0164
HIS 251
0.0147
ASP 252
0.0138
VAL 253
0.0141
ALA 254
0.0134
ALA 255
0.0123
MET 256
0.0087
ARG 257
0.0081
ALA 258
0.0073
ALA 259
0.0050
VAL 260
0.0048
THR 261
0.0054
ASP 262
0.0073
PHE 263
0.0096
ARG 264
0.0096
SER 265
0.0096
ALA 266
0.0095
LEU 267
0.0094
ALA 268
0.0126
GLU 269
0.0107
ARG 270
0.0079
THR 271
0.0046
GLY 272
0.0088
LYS 273
0.0162
ASP 274
0.0248
VAL 275
0.0092
PRO 276
0.0055
LEU 277
0.0037
LEU 278
0.0048
VAL 279
0.0148
ALA 280
0.0106
GLN 281
0.0160
GLY 282
0.0159
HIS 283
0.0104
ASN 284
0.0104
HIS 285
0.0105
ILE 286
0.0088
SER 287
0.0048
PRO 288
0.0040
HIS 289
0.0015
TYR 290
0.0013
ALA 291
0.0019
LEU 292
0.0027
SER 293
0.0041
SER 294
0.0040
GLY 295
0.0082
GLU 296
0.0055
GLY 297
0.0040
GLU 298
0.0062
GLU 299
0.0104
TRP 300
0.0087
GLY 301
0.0071
HIS 302
0.0111
ASP 303
0.0114
VAL 304
0.0075
ILE 305
0.0088
ARG 306
0.0114
TRP 307
0.0145
MET 308
0.0074
ARG 309
0.0118
ALA 310
0.0176
LYS 311
0.0165
LEU 312
0.0150
ALA 313
0.0403
SER 314
0.0509
GLY 315
0.0549
SER 7
0.0420
ASN 8
0.0327
ALA 9
0.0213
ALA 10
0.0192
GLY 11
0.0114
THR 12
0.0104
ILE 13
0.0110
SER 14
0.0107
ASN 15
0.0143
ASP 16
0.0089
ILE 17
0.0085
LEU 18
0.0031
ALA 19
0.0055
GLN 20
0.0070
VAL 21
0.0039
THR 22
0.0017
PHE 23
0.0041
ALA 24
0.0047
ASN 25
0.0033
GLU 26
0.0025
ALA 27
0.0086
ILE 28
0.0068
TYR 29
0.0065
PRO 30
0.0091
LEU 31
0.0154
LEU 32
0.0115
GLU 33
0.0145
LYS 34
0.0206
ARG 35
0.0199
ARG 36
0.0177
ALA 37
0.0187
GLU 38
0.0221
ILE 39
0.0124
GLU 40
0.0150
ASN 41
0.0162
VAL 42
0.0110
THR 43
0.0044
ARG 44
0.0031
LYS 45
0.0048
THR 46
0.0055
PHE 47
0.0046
ARG 48
0.0069
TYR 49
0.0115
GLY 50
0.0126
ALA 51
0.0226
LEU 52
0.0070
PRO 53
0.0107
GLY 54
0.0084
SER 55
0.0055
GLU 56
0.0046
MET 57
0.0064
ASP 58
0.0056
VAL 59
0.0050
TYR 60
0.0039
TYR 61
0.0030
PRO 62
0.0025
SER 63
0.0102
SER 64
0.0125
THR 65
0.0155
PRO 66
0.0234
SER 67
0.0158
GLY 68
0.0056
LYS 69
0.0069
ALA 70
0.0023
PRO 71
0.0097
VAL 72
0.0104
LEU 73
0.0101
ALA 74
0.0110
PHE 75
0.0080
VAL 76
0.0079
HIS 77
0.0080
GLY 78
0.0070
GLY 79
0.0100
ALA 80
0.0077
TYR 81
0.0095
VAL 82
0.0124
HIS 83
0.0104
GLY 84
0.0087
SER 85
0.0078
LYS 86
0.0068
THR 87
0.0036
HIS 88
0.0041
PRO 89
0.0055
PRO 90
0.0055
PRO 91
0.0041
GLY 92
0.0008
ASP 93
0.0044
LEU 94
0.0056
ILE 95
0.0025
TYR 96
0.0020
LYS 97
0.0007
ASN 98
0.0026
VAL 99
0.0046
GLY 100
0.0057
ALA 101
0.0070
PHE 102
0.0055
TYR 103
0.0078
ALA 104
0.0093
SER 105
0.0106
GLN 106
0.0082
GLY 107
0.0063
PHE 108
0.0070
VAL 109
0.0079
THR 110
0.0091
VAL 111
0.0085
ILE 112
0.0086
PRO 113
0.0085
ASP 114
0.0084
TYR 115
0.0138
ARG 116
0.0152
LYS 117
0.0145
LEU 118
0.0150
PRO 119
0.0200
GLY 120
0.0185
MET 121
0.0176
LYS 122
0.0185
TRP 123
0.0123
PRO 124
0.0143
ASP 125
0.0176
ALA 126
0.0138
PRO 127
0.0086
SER 128
0.0104
ASP 129
0.0110
ILE 130
0.0092
ALA 131
0.0095
SER 132
0.0094
ALA 133
0.0094
LEU 134
0.0111
THR 135
0.0170
PHE 136
0.0140
LEU 137
0.0122
VAL 138
0.0156
ALA 139
0.0196
HIS 140
0.0153
SER 141
0.0098
SER 142
0.0104
ASP 143
0.0144
VAL 144
0.0102
ASN 145
0.0087
ALA 146
0.0133
SER 147
0.0102
ALA 148
0.0066
PRO 149
0.0039
THR 150
0.0033
ALA 151
0.0086
ALA 152
0.0089
ASP 153
0.0100
VAL 154
0.0116
GLN 155
0.0144
ASN 156
0.0124
ILE 157
0.0112
PHE 158
0.0091
LEU 159
0.0081
VAL 160
0.0069
GLY 161
0.0055
HIS 162
0.0049
SER 163
0.0037
ALA 164
0.0046
GLY 165
0.0070
GLY 166
0.0061
ALA 167
0.0066
ILE 168
0.0091
ALA 169
0.0102
SER 170
0.0103
ASP 171
0.0112
VAL 172
0.0120
LEU 173
0.0096
LEU 174
0.0112
ALA 175
0.0158
PRO 176
0.0197
GLY 177
0.0249
LEU 178
0.0220
LEU 179
0.0242
PRO 180
0.0359
ALA 181
0.0386
ASN 182
0.0429
VAL 183
0.0223
ARG 184
0.0187
ARG 185
0.0309
SER 186
0.0240
VAL 187
0.0129
ARG 188
0.0082
GLY 189
0.0047
LEU 190
0.0054
ILE 191
0.0038
VAL 192
0.0037
PHE 193
0.0038
GLY 194
0.0060
GLY 195
0.0067
MET 196
0.0045
MET 197
0.0073
HIS 198
0.0076
TYR 199
0.0088
ARG 200
0.0151
GLY 201
0.0185
LEU 202
0.0138
GLU 203
0.0268
TYR 204
0.0158
PRO 205
0.0190
ILE 206
0.0067
PRO 207
0.0040
PRO 208
0.0030
PHE 209
0.0015
VAL 210
0.0035
LEU 211
0.0090
PRO 212
0.0116
GLY 213
0.0113
TYR 214
0.0083
TYR 215
0.0133
GLY 216
0.0280
THR 217
0.0349
ASP 218
0.0368
GLU 219
0.0194
ASP 220
0.0092
VAL 221
0.0124
ARG 222
0.0199
ALA 223
0.0132
HIS 224
0.0121
GLU 225
0.0110
PRO 226
0.0155
LEU 227
0.0162
GLY 228
0.0155
LEU 229
0.0146
LEU 230
0.0145
GLU 231
0.0118
SER 232
0.0147
ALA 233
0.0131
SER 234
0.0203
ASP 235
0.0389
GLU 236
0.0321
ILE 237
0.0109
VAL 238
0.0190
ARG 239
0.0409
GLY 240
0.0285
LEU 241
0.0088
PRO 242
0.0089
ASP 243
0.0082
VAL 244
0.0072
LEU 245
0.0054
MET 246
0.0054
VAL 247
0.0063
LEU 248
0.0114
SER 249
0.0150
GLU 250
0.0201
HIS 251
0.0173
ASP 252
0.0165
VAL 253
0.0167
ALA 254
0.0167
ALA 255
0.0151
MET 256
0.0108
ARG 257
0.0109
ALA 258
0.0099
ALA 259
0.0065
VAL 260
0.0066
THR 261
0.0071
ASP 262
0.0089
PHE 263
0.0121
ARG 264
0.0116
SER 265
0.0112
ALA 266
0.0111
LEU 267
0.0099
ALA 268
0.0127
GLU 269
0.0107
ARG 270
0.0088
THR 271
0.0059
GLY 272
0.0075
LYS 273
0.0180
ASP 274
0.0281
VAL 275
0.0125
PRO 276
0.0074
LEU 277
0.0060
LEU 278
0.0060
VAL 279
0.0196
ALA 280
0.0139
GLN 281
0.0207
GLY 282
0.0190
HIS 283
0.0114
ASN 284
0.0110
HIS 285
0.0113
ILE 286
0.0084
SER 287
0.0041
PRO 288
0.0040
HIS 289
0.0012
TYR 290
0.0012
ALA 291
0.0013
LEU 292
0.0023
SER 293
0.0047
SER 294
0.0047
GLY 295
0.0103
GLU 296
0.0052
GLY 297
0.0019
GLU 298
0.0071
GLU 299
0.0134
TRP 300
0.0106
GLY 301
0.0084
HIS 302
0.0135
ASP 303
0.0136
VAL 304
0.0079
ILE 305
0.0093
ARG 306
0.0123
TRP 307
0.0166
MET 308
0.0068
ARG 309
0.0112
ALA 310
0.0200
LYS 311
0.0200
LEU 312
0.0190
ALA 313
0.0456
SER 314
0.0595
GLY 315
0.0629
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.