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 = 0.0875
ASN 8
0.0478
ALA 9
0.0151
ALA 10
0.0311
GLY 11
0.0148
THR 12
0.0126
ILE 13
0.0099
SER 14
0.0037
ASN 15
0.0069
ASP 16
0.0119
ILE 17
0.0099
LEU 18
0.0121
ALA 19
0.0117
GLN 20
0.0072
VAL 21
0.0065
THR 22
0.0102
PHE 23
0.0097
ALA 24
0.0090
ASN 25
0.0116
GLU 26
0.0152
ALA 27
0.0144
ILE 28
0.0158
TYR 29
0.0136
PRO 30
0.0194
LEU 31
0.0186
LEU 32
0.0110
GLU 33
0.0130
LYS 34
0.0185
ARG 35
0.0142
ARG 36
0.0018
ALA 37
0.0080
GLU 38
0.0131
ILE 39
0.0101
GLU 40
0.0083
ASN 41
0.0125
VAL 42
0.0094
THR 43
0.0078
ARG 44
0.0071
LYS 45
0.0063
THR 46
0.0060
PHE 47
0.0058
ARG 48
0.0093
TYR 49
0.0061
GLY 50
0.0102
ALA 51
0.0151
LEU 52
0.0178
PRO 53
0.0190
GLY 54
0.0146
SER 55
0.0099
GLU 56
0.0075
MET 57
0.0066
ASP 58
0.0059
VAL 59
0.0052
TYR 60
0.0057
TYR 61
0.0042
PRO 62
0.0029
SER 63
0.0024
SER 64
0.0126
THR 65
0.0142
PRO 66
0.0225
SER 67
0.0221
GLY 68
0.0119
LYS 69
0.0083
ALA 70
0.0055
PRO 71
0.0088
VAL 72
0.0058
LEU 73
0.0058
ALA 74
0.0053
PHE 75
0.0058
VAL 76
0.0038
HIS 77
0.0034
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0032
TYR 81
0.0031
VAL 82
0.0033
HIS 83
0.0036
GLY 84
0.0035
SER 85
0.0038
LYS 86
0.0047
THR 87
0.0048
HIS 88
0.0091
PRO 89
0.0138
PRO 90
0.0169
PRO 91
0.0173
GLY 92
0.0126
ASP 93
0.0112
LEU 94
0.0057
ILE 95
0.0044
TYR 96
0.0044
LYS 97
0.0055
ASN 98
0.0035
VAL 99
0.0046
GLY 100
0.0061
ALA 101
0.0049
PHE 102
0.0053
TYR 103
0.0064
ALA 104
0.0070
SER 105
0.0073
GLN 106
0.0080
GLY 107
0.0061
PHE 108
0.0063
VAL 109
0.0053
THR 110
0.0062
VAL 111
0.0058
ILE 112
0.0050
PRO 113
0.0056
ASP 114
0.0047
TYR 115
0.0053
ARG 116
0.0037
LYS 117
0.0016
LEU 118
0.0028
PRO 119
0.0044
GLY 120
0.0046
MET 121
0.0039
LYS 122
0.0043
TRP 123
0.0046
PRO 124
0.0043
ASP 125
0.0039
ALA 126
0.0041
PRO 127
0.0044
SER 128
0.0047
ASP 129
0.0049
ILE 130
0.0031
ALA 131
0.0032
SER 132
0.0052
ALA 133
0.0044
LEU 134
0.0029
THR 135
0.0055
PHE 136
0.0050
LEU 137
0.0038
VAL 138
0.0067
ALA 139
0.0085
HIS 140
0.0090
SER 141
0.0073
SER 142
0.0104
ASP 143
0.0101
VAL 144
0.0045
ASN 145
0.0031
ALA 146
0.0067
SER 147
0.0073
ALA 148
0.0036
PRO 149
0.0030
THR 150
0.0019
ALA 151
0.0037
ALA 152
0.0037
ASP 153
0.0059
VAL 154
0.0050
GLN 155
0.0093
ASN 156
0.0080
ILE 157
0.0059
PHE 158
0.0068
LEU 159
0.0052
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0049
SER 163
0.0049
ALA 164
0.0038
GLY 165
0.0033
GLY 166
0.0030
ALA 167
0.0029
ILE 168
0.0031
ALA 169
0.0024
SER 170
0.0024
ASP 171
0.0026
VAL 172
0.0043
LEU 173
0.0043
LEU 174
0.0043
ALA 175
0.0051
PRO 176
0.0084
GLY 177
0.0109
LEU 178
0.0082
LEU 179
0.0085
PRO 180
0.0157
ALA 181
0.0178
ASN 182
0.0197
VAL 183
0.0137
ARG 184
0.0095
ARG 185
0.0154
SER 186
0.0128
VAL 187
0.0089
ARG 188
0.0073
GLY 189
0.0054
LEU 190
0.0037
ILE 191
0.0072
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0064
GLY 195
0.0063
MET 196
0.0020
MET 197
0.0035
HIS 198
0.0044
TYR 199
0.0063
ARG 200
0.0156
GLY 201
0.0302
LEU 202
0.0212
GLU 203
0.0245
TYR 204
0.0087
PRO 205
0.0109
ILE 206
0.0090
PRO 207
0.0098
PRO 208
0.0033
PHE 209
0.0018
VAL 210
0.0025
LEU 211
0.0025
PRO 212
0.0027
GLY 213
0.0028
TYR 214
0.0031
TYR 215
0.0025
GLY 216
0.0034
THR 217
0.0022
ASP 218
0.0037
GLU 219
0.0033
ASP 220
0.0030
VAL 221
0.0024
ARG 222
0.0014
ALA 223
0.0040
HIS 224
0.0042
GLU 225
0.0028
PRO 226
0.0041
LEU 227
0.0039
GLY 228
0.0073
LEU 229
0.0086
LEU 230
0.0085
GLU 231
0.0103
SER 232
0.0154
ALA 233
0.0129
SER 234
0.0147
ASP 235
0.0124
GLU 236
0.0159
ILE 237
0.0107
VAL 238
0.0076
ARG 239
0.0140
GLY 240
0.0056
LEU 241
0.0045
PRO 242
0.0035
ASP 243
0.0042
VAL 244
0.0057
LEU 245
0.0059
MET 246
0.0070
VAL 247
0.0089
LEU 248
0.0093
SER 249
0.0069
GLU 250
0.0065
HIS 251
0.0049
ASP 252
0.0051
VAL 253
0.0038
ALA 254
0.0069
ALA 255
0.0081
MET 256
0.0059
ARG 257
0.0085
ALA 258
0.0095
ALA 259
0.0078
VAL 260
0.0079
THR 261
0.0083
ASP 262
0.0079
PHE 263
0.0068
ARG 264
0.0080
SER 265
0.0114
ALA 266
0.0127
LEU 267
0.0083
ALA 268
0.0184
GLU 269
0.0250
ARG 270
0.0141
THR 271
0.0133
GLY 272
0.0303
LYS 273
0.0254
ASP 274
0.0224
VAL 275
0.0123
PRO 276
0.0084
LEU 277
0.0089
LEU 278
0.0085
VAL 279
0.0110
ALA 280
0.0103
GLN 281
0.0115
GLY 282
0.0107
HIS 283
0.0064
ASN 284
0.0044
HIS 285
0.0025
ILE 286
0.0030
SER 287
0.0047
PRO 288
0.0042
HIS 289
0.0031
TYR 290
0.0038
ALA 291
0.0068
LEU 292
0.0055
SER 293
0.0091
SER 294
0.0125
GLY 295
0.0205
GLU 296
0.0132
GLY 297
0.0054
GLU 298
0.0078
GLU 299
0.0122
TRP 300
0.0081
GLY 301
0.0076
HIS 302
0.0075
ASP 303
0.0076
VAL 304
0.0072
ILE 305
0.0082
ARG 306
0.0078
TRP 307
0.0061
MET 308
0.0089
ARG 309
0.0134
ALA 310
0.0135
LYS 311
0.0112
LEU 312
0.0168
ALA 313
0.0267
SER 314
0.0321
GLY 315
0.0234
ASN 316
0.0269
ASN 8
0.0251
ALA 9
0.0115
ALA 10
0.0123
GLY 11
0.0116
THR 12
0.0066
ILE 13
0.0081
SER 14
0.0062
ASN 15
0.0088
ASP 16
0.0090
ILE 17
0.0086
LEU 18
0.0093
ALA 19
0.0094
GLN 20
0.0082
VAL 21
0.0099
THR 22
0.0126
PHE 23
0.0108
ALA 24
0.0117
ASN 25
0.0160
GLU 26
0.0191
ALA 27
0.0171
ILE 28
0.0193
TYR 29
0.0173
PRO 30
0.0262
LEU 31
0.0241
LEU 32
0.0127
GLU 33
0.0168
LYS 34
0.0268
ARG 35
0.0211
ARG 36
0.0051
ALA 37
0.0145
GLU 38
0.0220
ILE 39
0.0178
GLU 40
0.0169
ASN 41
0.0194
VAL 42
0.0133
THR 43
0.0121
ARG 44
0.0091
LYS 45
0.0044
THR 46
0.0062
PHE 47
0.0083
ARG 48
0.0140
TYR 49
0.0110
GLY 50
0.0155
ALA 51
0.0208
LEU 52
0.0204
PRO 53
0.0196
GLY 54
0.0149
SER 55
0.0129
GLU 56
0.0102
MET 57
0.0077
ASP 58
0.0065
VAL 59
0.0056
TYR 60
0.0104
TYR 61
0.0116
PRO 62
0.0175
SER 63
0.0201
SER 64
0.0386
THR 65
0.0230
PRO 66
0.0366
SER 67
0.0478
GLY 68
0.0182
LYS 69
0.0169
ALA 70
0.0133
PRO 71
0.0140
VAL 72
0.0114
LEU 73
0.0118
ALA 74
0.0115
PHE 75
0.0119
VAL 76
0.0078
HIS 77
0.0068
GLY 78
0.0064
GLY 79
0.0061
ALA 80
0.0030
TYR 81
0.0036
VAL 82
0.0034
HIS 83
0.0041
GLY 84
0.0085
SER 85
0.0088
LYS 86
0.0093
THR 87
0.0097
HIS 88
0.0131
PRO 89
0.0174
PRO 90
0.0189
PRO 91
0.0183
GLY 92
0.0161
ASP 93
0.0158
LEU 94
0.0087
ILE 95
0.0087
TYR 96
0.0126
LYS 97
0.0130
ASN 98
0.0104
VAL 99
0.0122
GLY 100
0.0154
ALA 101
0.0146
PHE 102
0.0145
TYR 103
0.0157
ALA 104
0.0172
SER 105
0.0181
GLN 106
0.0183
GLY 107
0.0174
PHE 108
0.0139
VAL 109
0.0124
THR 110
0.0130
VAL 111
0.0122
ILE 112
0.0081
PRO 113
0.0080
ASP 114
0.0083
TYR 115
0.0088
ARG 116
0.0081
LYS 117
0.0057
LEU 118
0.0046
PRO 119
0.0050
GLY 120
0.0077
MET 121
0.0060
LYS 122
0.0050
TRP 123
0.0038
PRO 124
0.0050
ASP 125
0.0050
ALA 126
0.0056
PRO 127
0.0057
SER 128
0.0070
ASP 129
0.0075
ILE 130
0.0060
ALA 131
0.0041
SER 132
0.0083
ALA 133
0.0065
LEU 134
0.0013
THR 135
0.0042
PHE 136
0.0105
LEU 137
0.0040
VAL 138
0.0093
ALA 139
0.0156
HIS 140
0.0235
SER 141
0.0223
SER 142
0.0337
ASP 143
0.0289
VAL 144
0.0105
ASN 145
0.0183
ALA 146
0.0244
SER 147
0.0265
ALA 148
0.0197
PRO 149
0.0227
THR 150
0.0190
ALA 151
0.0152
ALA 152
0.0139
ASP 153
0.0127
VAL 154
0.0114
GLN 155
0.0106
ASN 156
0.0089
ILE 157
0.0090
PHE 158
0.0080
LEU 159
0.0085
VAL 160
0.0061
GLY 161
0.0060
HIS 162
0.0057
SER 163
0.0058
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0033
ALA 167
0.0026
ILE 168
0.0024
ALA 169
0.0014
SER 170
0.0022
ASP 171
0.0011
VAL 172
0.0029
LEU 173
0.0035
LEU 174
0.0038
ALA 175
0.0039
PRO 176
0.0046
GLY 177
0.0048
LEU 178
0.0027
LEU 179
0.0042
PRO 180
0.0086
ALA 181
0.0132
ASN 182
0.0157
VAL 183
0.0107
ARG 184
0.0105
ARG 185
0.0140
SER 186
0.0117
VAL 187
0.0093
ARG 188
0.0086
GLY 189
0.0068
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0046
PHE 193
0.0048
GLY 194
0.0051
GLY 195
0.0049
MET 196
0.0016
MET 197
0.0016
HIS 198
0.0014
TYR 199
0.0021
ARG 200
0.0064
GLY 201
0.0126
LEU 202
0.0091
GLU 203
0.0108
TYR 204
0.0031
PRO 205
0.0045
ILE 206
0.0038
PRO 207
0.0054
PRO 208
0.0049
PHE 209
0.0052
VAL 210
0.0052
LEU 211
0.0050
PRO 212
0.0063
GLY 213
0.0066
TYR 214
0.0051
TYR 215
0.0045
GLY 216
0.0066
THR 217
0.0088
ASP 218
0.0096
GLU 219
0.0060
ASP 220
0.0048
VAL 221
0.0049
ARG 222
0.0033
ALA 223
0.0028
HIS 224
0.0035
GLU 225
0.0031
PRO 226
0.0034
LEU 227
0.0025
GLY 228
0.0058
LEU 229
0.0062
LEU 230
0.0063
GLU 231
0.0062
SER 232
0.0099
ALA 233
0.0079
SER 234
0.0050
ASP 235
0.0061
GLU 236
0.0058
ILE 237
0.0058
VAL 238
0.0087
ARG 239
0.0088
GLY 240
0.0062
LEU 241
0.0081
PRO 242
0.0048
ASP 243
0.0080
VAL 244
0.0056
LEU 245
0.0040
MET 246
0.0061
VAL 247
0.0070
LEU 248
0.0065
SER 249
0.0052
GLU 250
0.0054
HIS 251
0.0045
ASP 252
0.0041
VAL 253
0.0047
ALA 254
0.0058
ALA 255
0.0050
MET 256
0.0042
ARG 257
0.0051
ALA 258
0.0050
ALA 259
0.0035
VAL 260
0.0058
THR 261
0.0057
ASP 262
0.0061
PHE 263
0.0061
ARG 264
0.0092
SER 265
0.0100
ALA 266
0.0111
LEU 267
0.0102
ALA 268
0.0147
GLU 269
0.0170
ARG 270
0.0126
THR 271
0.0100
GLY 272
0.0174
LYS 273
0.0142
ASP 274
0.0135
VAL 275
0.0103
PRO 276
0.0052
LEU 277
0.0067
LEU 278
0.0066
VAL 279
0.0103
ALA 280
0.0086
GLN 281
0.0089
GLY 282
0.0059
HIS 283
0.0027
ASN 284
0.0013
HIS 285
0.0022
ILE 286
0.0017
SER 287
0.0021
PRO 288
0.0029
HIS 289
0.0034
TYR 290
0.0026
ALA 291
0.0063
LEU 292
0.0071
SER 293
0.0130
SER 294
0.0150
GLY 295
0.0278
GLU 296
0.0181
GLY 297
0.0073
GLU 298
0.0099
GLU 299
0.0150
TRP 300
0.0098
GLY 301
0.0103
HIS 302
0.0103
ASP 303
0.0099
VAL 304
0.0064
ILE 305
0.0095
ARG 306
0.0086
TRP 307
0.0054
MET 308
0.0083
ARG 309
0.0194
ALA 310
0.0248
LYS 311
0.0229
LEU 312
0.0266
ALA 313
0.0825
SER 314
0.0875
GLY 315
0.0401
ASN 316
0.0582
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.