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 = 0.0747
ASN 8
0.0199
ALA 9
0.0121
ALA 10
0.0235
GLY 11
0.0072
THR 12
0.0203
ILE 13
0.0126
SER 14
0.0131
ASN 15
0.0082
ASP 16
0.0189
ILE 17
0.0188
LEU 18
0.0229
ALA 19
0.0200
GLN 20
0.0166
VAL 21
0.0165
THR 22
0.0153
PHE 23
0.0144
ALA 24
0.0161
ASN 25
0.0121
GLU 26
0.0208
ALA 27
0.0237
ILE 28
0.0143
TYR 29
0.0111
PRO 30
0.0195
LEU 31
0.0129
LEU 32
0.0138
GLU 33
0.0246
LYS 34
0.0338
ARG 35
0.0298
ARG 36
0.0213
ALA 37
0.0262
GLU 38
0.0249
ILE 39
0.0197
GLU 40
0.0146
ASN 41
0.0157
VAL 42
0.0126
THR 43
0.0143
ARG 44
0.0036
LYS 45
0.0037
THR 46
0.0033
PHE 47
0.0034
ARG 48
0.0070
TYR 49
0.0011
GLY 50
0.0073
ALA 51
0.0145
LEU 52
0.0149
PRO 53
0.0147
GLY 54
0.0080
SER 55
0.0049
GLU 56
0.0025
MET 57
0.0022
ASP 58
0.0022
VAL 59
0.0031
TYR 60
0.0042
TYR 61
0.0059
PRO 62
0.0071
SER 63
0.0092
SER 64
0.0324
THR 65
0.0157
PRO 66
0.0113
SER 67
0.0176
GLY 68
0.0068
LYS 69
0.0078
ALA 70
0.0072
PRO 71
0.0087
VAL 72
0.0100
LEU 73
0.0081
ALA 74
0.0069
PHE 75
0.0055
VAL 76
0.0024
HIS 77
0.0037
GLY 78
0.0059
GLY 79
0.0082
ALA 80
0.0104
TYR 81
0.0099
VAL 82
0.0133
HIS 83
0.0159
GLY 84
0.0050
SER 85
0.0025
LYS 86
0.0028
THR 87
0.0047
HIS 88
0.0163
PRO 89
0.0280
PRO 90
0.0288
PRO 91
0.0274
GLY 92
0.0091
ASP 93
0.0063
LEU 94
0.0043
ILE 95
0.0040
TYR 96
0.0043
LYS 97
0.0043
ASN 98
0.0035
VAL 99
0.0059
GLY 100
0.0048
ALA 101
0.0046
PHE 102
0.0056
TYR 103
0.0068
ALA 104
0.0070
SER 105
0.0076
GLN 106
0.0070
GLY 107
0.0071
PHE 108
0.0054
VAL 109
0.0060
THR 110
0.0053
VAL 111
0.0053
ILE 112
0.0032
PRO 113
0.0021
ASP 114
0.0031
TYR 115
0.0054
ARG 116
0.0145
LYS 117
0.0141
LEU 118
0.0133
PRO 119
0.0132
GLY 120
0.0188
MET 121
0.0148
LYS 122
0.0100
TRP 123
0.0070
PRO 124
0.0062
ASP 125
0.0096
ALA 126
0.0078
PRO 127
0.0041
SER 128
0.0048
ASP 129
0.0048
ILE 130
0.0055
ALA 131
0.0076
SER 132
0.0082
ALA 133
0.0064
LEU 134
0.0091
THR 135
0.0111
PHE 136
0.0095
LEU 137
0.0088
VAL 138
0.0124
ALA 139
0.0130
HIS 140
0.0098
SER 141
0.0099
SER 142
0.0096
ASP 143
0.0073
VAL 144
0.0036
ASN 145
0.0034
ALA 146
0.0032
SER 147
0.0030
ALA 148
0.0109
PRO 149
0.0103
THR 150
0.0075
ALA 151
0.0068
ALA 152
0.0102
ASP 153
0.0105
VAL 154
0.0140
GLN 155
0.0138
ASN 156
0.0157
ILE 157
0.0124
PHE 158
0.0113
LEU 159
0.0102
VAL 160
0.0087
GLY 161
0.0069
HIS 162
0.0067
SER 163
0.0057
ALA 164
0.0041
GLY 165
0.0044
GLY 166
0.0055
ALA 167
0.0038
ILE 168
0.0035
ALA 169
0.0050
SER 170
0.0081
ASP 171
0.0068
VAL 172
0.0108
LEU 173
0.0123
LEU 174
0.0122
ALA 175
0.0115
PRO 176
0.0178
GLY 177
0.0177
LEU 178
0.0145
LEU 179
0.0161
PRO 180
0.0260
ALA 181
0.0295
ASN 182
0.0227
VAL 183
0.0150
ARG 184
0.0140
ARG 185
0.0158
SER 186
0.0097
VAL 187
0.0157
ARG 188
0.0181
GLY 189
0.0140
LEU 190
0.0101
ILE 191
0.0104
VAL 192
0.0073
PHE 193
0.0057
GLY 194
0.0036
GLY 195
0.0046
MET 196
0.0032
MET 197
0.0042
HIS 198
0.0044
TYR 199
0.0046
ARG 200
0.0092
GLY 201
0.0150
LEU 202
0.0088
GLU 203
0.0070
TYR 204
0.0033
PRO 205
0.0026
ILE 206
0.0092
PRO 207
0.0147
PRO 208
0.0140
PHE 209
0.0103
VAL 210
0.0073
LEU 211
0.0027
PRO 212
0.0012
GLY 213
0.0024
TYR 214
0.0037
TYR 215
0.0028
GLY 216
0.0049
THR 217
0.0059
ASP 218
0.0103
GLU 219
0.0083
ASP 220
0.0032
VAL 221
0.0035
ARG 222
0.0036
ALA 223
0.0035
HIS 224
0.0036
GLU 225
0.0031
PRO 226
0.0022
LEU 227
0.0023
GLY 228
0.0048
LEU 229
0.0040
LEU 230
0.0074
GLU 231
0.0085
SER 232
0.0092
ALA 233
0.0038
SER 234
0.0083
ASP 235
0.0046
GLU 236
0.0169
ILE 237
0.0146
VAL 238
0.0139
ARG 239
0.0191
GLY 240
0.0084
LEU 241
0.0090
PRO 242
0.0065
ASP 243
0.0136
VAL 244
0.0124
LEU 245
0.0099
MET 246
0.0088
VAL 247
0.0063
LEU 248
0.0052
SER 249
0.0075
GLU 250
0.0104
HIS 251
0.0121
ASP 252
0.0068
VAL 253
0.0051
ALA 254
0.0048
ALA 255
0.0048
MET 256
0.0038
ARG 257
0.0044
ALA 258
0.0094
ALA 259
0.0107
VAL 260
0.0099
THR 261
0.0124
ASP 262
0.0109
PHE 263
0.0090
ARG 264
0.0151
SER 265
0.0080
ALA 266
0.0047
LEU 267
0.0106
ALA 268
0.0196
GLU 269
0.0265
ARG 270
0.0259
THR 271
0.0374
GLY 272
0.0255
LYS 273
0.0278
ASP 274
0.0268
VAL 275
0.0286
PRO 276
0.0141
LEU 277
0.0118
LEU 278
0.0058
VAL 279
0.0093
ALA 280
0.0126
GLN 281
0.0171
GLY 282
0.0173
HIS 283
0.0121
ASN 284
0.0132
HIS 285
0.0126
ILE 286
0.0136
SER 287
0.0146
PRO 288
0.0115
HIS 289
0.0110
TYR 290
0.0102
ALA 291
0.0099
LEU 292
0.0073
SER 293
0.0063
SER 294
0.0028
GLY 295
0.0048
GLU 296
0.0135
GLY 297
0.0124
GLU 298
0.0112
GLU 299
0.0131
TRP 300
0.0061
GLY 301
0.0069
HIS 302
0.0062
ASP 303
0.0008
VAL 304
0.0085
ILE 305
0.0084
ARG 306
0.0113
TRP 307
0.0146
MET 308
0.0156
ARG 309
0.0201
ALA 310
0.0296
LYS 311
0.0291
LEU 312
0.0328
ALA 313
0.0344
SER 314
0.0718
GLY 315
0.0725
ASN 316
0.0747
ASN 8
0.0203
ALA 9
0.0140
ALA 10
0.0238
GLY 11
0.0041
THR 12
0.0229
ILE 13
0.0159
SER 14
0.0174
ASN 15
0.0133
ASP 16
0.0209
ILE 17
0.0204
LEU 18
0.0251
ALA 19
0.0213
GLN 20
0.0142
VAL 21
0.0152
THR 22
0.0138
PHE 23
0.0129
ALA 24
0.0129
ASN 25
0.0116
GLU 26
0.0189
ALA 27
0.0204
ILE 28
0.0125
TYR 29
0.0114
PRO 30
0.0181
LEU 31
0.0123
LEU 32
0.0152
GLU 33
0.0231
LYS 34
0.0337
ARG 35
0.0290
ARG 36
0.0195
ALA 37
0.0248
GLU 38
0.0262
ILE 39
0.0184
GLU 40
0.0142
ASN 41
0.0194
VAL 42
0.0119
THR 43
0.0132
ARG 44
0.0039
LYS 45
0.0047
THR 46
0.0074
PHE 47
0.0097
ARG 48
0.0153
TYR 49
0.0080
GLY 50
0.0067
ALA 51
0.0147
LEU 52
0.0196
PRO 53
0.0238
GLY 54
0.0148
SER 55
0.0067
GLU 56
0.0054
MET 57
0.0056
ASP 58
0.0057
VAL 59
0.0066
TYR 60
0.0045
TYR 61
0.0057
PRO 62
0.0070
SER 63
0.0085
SER 64
0.0440
THR 65
0.0220
PRO 66
0.0213
SER 67
0.0253
GLY 68
0.0141
LYS 69
0.0130
ALA 70
0.0071
PRO 71
0.0087
VAL 72
0.0035
LEU 73
0.0033
ALA 74
0.0037
PHE 75
0.0046
VAL 76
0.0056
HIS 77
0.0039
GLY 78
0.0035
GLY 79
0.0042
ALA 80
0.0076
TYR 81
0.0078
VAL 82
0.0119
HIS 83
0.0123
GLY 84
0.0036
SER 85
0.0036
LYS 86
0.0053
THR 87
0.0052
HIS 88
0.0108
PRO 89
0.0161
PRO 90
0.0177
PRO 91
0.0178
GLY 92
0.0114
ASP 93
0.0050
LEU 94
0.0022
ILE 95
0.0050
TYR 96
0.0047
LYS 97
0.0032
ASN 98
0.0025
VAL 99
0.0051
GLY 100
0.0035
ALA 101
0.0025
PHE 102
0.0028
TYR 103
0.0039
ALA 104
0.0055
SER 105
0.0039
GLN 106
0.0037
GLY 107
0.0040
PHE 108
0.0022
VAL 109
0.0025
THR 110
0.0033
VAL 111
0.0046
ILE 112
0.0055
PRO 113
0.0041
ASP 114
0.0025
TYR 115
0.0023
ARG 116
0.0108
LYS 117
0.0115
LEU 118
0.0137
PRO 119
0.0153
GLY 120
0.0200
MET 121
0.0150
LYS 122
0.0108
TRP 123
0.0060
PRO 124
0.0041
ASP 125
0.0069
ALA 126
0.0024
PRO 127
0.0048
SER 128
0.0041
ASP 129
0.0027
ILE 130
0.0039
ALA 131
0.0077
SER 132
0.0053
ALA 133
0.0037
LEU 134
0.0052
THR 135
0.0082
PHE 136
0.0062
LEU 137
0.0069
VAL 138
0.0084
ALA 139
0.0088
HIS 140
0.0073
SER 141
0.0062
SER 142
0.0071
ASP 143
0.0059
VAL 144
0.0044
ASN 145
0.0076
ALA 146
0.0126
SER 147
0.0177
ALA 148
0.0146
PRO 149
0.0127
THR 150
0.0088
ALA 151
0.0101
ALA 152
0.0041
ASP 153
0.0074
VAL 154
0.0065
GLN 155
0.0100
ASN 156
0.0093
ILE 157
0.0064
PHE 158
0.0079
LEU 159
0.0071
VAL 160
0.0074
GLY 161
0.0062
HIS 162
0.0056
SER 163
0.0044
ALA 164
0.0037
GLY 165
0.0047
GLY 166
0.0059
ALA 167
0.0049
ILE 168
0.0058
ALA 169
0.0063
SER 170
0.0089
ASP 171
0.0084
VAL 172
0.0099
LEU 173
0.0102
LEU 174
0.0107
ALA 175
0.0108
PRO 176
0.0171
GLY 177
0.0167
LEU 178
0.0145
LEU 179
0.0133
PRO 180
0.0248
ALA 181
0.0264
ASN 182
0.0240
VAL 183
0.0135
ARG 184
0.0087
ARG 185
0.0081
SER 186
0.0080
VAL 187
0.0064
ARG 188
0.0124
GLY 189
0.0109
LEU 190
0.0093
ILE 191
0.0107
VAL 192
0.0059
PHE 193
0.0047
GLY 194
0.0024
GLY 195
0.0030
MET 196
0.0014
MET 197
0.0020
HIS 198
0.0019
TYR 199
0.0015
ARG 200
0.0046
GLY 201
0.0037
LEU 202
0.0009
GLU 203
0.0038
TYR 204
0.0052
PRO 205
0.0052
ILE 206
0.0036
PRO 207
0.0092
PRO 208
0.0098
PHE 209
0.0100
VAL 210
0.0085
LEU 211
0.0067
PRO 212
0.0094
GLY 213
0.0118
TYR 214
0.0084
TYR 215
0.0060
GLY 216
0.0119
THR 217
0.0128
ASP 218
0.0101
GLU 219
0.0113
ASP 220
0.0084
VAL 221
0.0053
ARG 222
0.0058
ALA 223
0.0077
HIS 224
0.0039
GLU 225
0.0036
PRO 226
0.0034
LEU 227
0.0035
GLY 228
0.0047
LEU 229
0.0050
LEU 230
0.0053
GLU 231
0.0070
SER 232
0.0089
ALA 233
0.0053
SER 234
0.0128
ASP 235
0.0142
GLU 236
0.0237
ILE 237
0.0122
VAL 238
0.0155
ARG 239
0.0291
GLY 240
0.0090
LEU 241
0.0093
PRO 242
0.0081
ASP 243
0.0130
VAL 244
0.0116
LEU 245
0.0096
MET 246
0.0087
VAL 247
0.0065
LEU 248
0.0016
SER 249
0.0049
GLU 250
0.0075
HIS 251
0.0099
ASP 252
0.0058
VAL 253
0.0063
ALA 254
0.0059
ALA 255
0.0042
MET 256
0.0012
ARG 257
0.0020
ALA 258
0.0054
ALA 259
0.0049
VAL 260
0.0063
THR 261
0.0089
ASP 262
0.0077
PHE 263
0.0055
ARG 264
0.0121
SER 265
0.0070
ALA 266
0.0065
LEU 267
0.0105
ALA 268
0.0198
GLU 269
0.0265
ARG 270
0.0254
THR 271
0.0322
GLY 272
0.0337
LYS 273
0.0355
ASP 274
0.0338
VAL 275
0.0304
PRO 276
0.0148
LEU 277
0.0130
LEU 278
0.0081
VAL 279
0.0094
ALA 280
0.0075
GLN 281
0.0123
GLY 282
0.0139
HIS 283
0.0089
ASN 284
0.0109
HIS 285
0.0100
ILE 286
0.0116
SER 287
0.0129
PRO 288
0.0103
HIS 289
0.0097
TYR 290
0.0090
ALA 291
0.0089
LEU 292
0.0040
SER 293
0.0033
SER 294
0.0051
GLY 295
0.0064
GLU 296
0.0034
GLY 297
0.0054
GLU 298
0.0058
GLU 299
0.0078
TRP 300
0.0038
GLY 301
0.0053
HIS 302
0.0044
ASP 303
0.0028
VAL 304
0.0088
ILE 305
0.0090
ARG 306
0.0121
TRP 307
0.0140
MET 308
0.0136
ARG 309
0.0161
ALA 310
0.0207
LYS 311
0.0198
LEU 312
0.0206
ALA 313
0.0211
SER 314
0.0391
GLY 315
0.0366
ASN 316
0.0462
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.