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 = 0.0960
ASN 8
0.0251
ALA 9
0.0050
ALA 10
0.0115
GLY 11
0.0322
THR 12
0.0303
ILE 13
0.0257
SER 14
0.0268
ASN 15
0.0252
ASP 16
0.0252
ILE 17
0.0218
LEU 18
0.0208
ALA 19
0.0186
GLN 20
0.0158
VAL 21
0.0133
THR 22
0.0111
PHE 23
0.0088
ALA 24
0.0046
ASN 25
0.0031
GLU 26
0.0014
ALA 27
0.0057
ILE 28
0.0072
TYR 29
0.0061
PRO 30
0.0099
LEU 31
0.0126
LEU 32
0.0127
GLU 33
0.0155
LYS 34
0.0197
ARG 35
0.0189
ARG 36
0.0183
ALA 37
0.0221
GLU 38
0.0199
ILE 39
0.0146
GLU 40
0.0148
ASN 41
0.0151
VAL 42
0.0090
THR 43
0.0076
ARG 44
0.0052
LYS 45
0.0054
THR 46
0.0052
PHE 47
0.0055
ARG 48
0.0048
TYR 49
0.0069
GLY 50
0.0094
ALA 51
0.0107
LEU 52
0.0107
PRO 53
0.0088
GLY 54
0.0084
SER 55
0.0074
GLU 56
0.0054
MET 57
0.0052
ASP 58
0.0038
VAL 59
0.0043
TYR 60
0.0050
TYR 61
0.0053
PRO 62
0.0056
SER 63
0.0053
SER 64
0.0125
THR 65
0.0383
PRO 66
0.0766
SER 67
0.0739
GLY 68
0.0277
LYS 69
0.0186
ALA 70
0.0149
PRO 71
0.0159
VAL 72
0.0080
LEU 73
0.0065
ALA 74
0.0079
PHE 75
0.0072
VAL 76
0.0069
HIS 77
0.0076
GLY 78
0.0086
GLY 79
0.0101
ALA 80
0.0087
TYR 81
0.0092
VAL 82
0.0116
HIS 83
0.0133
GLY 84
0.0060
SER 85
0.0053
LYS 86
0.0047
THR 87
0.0047
HIS 88
0.0068
PRO 89
0.0079
PRO 90
0.0082
PRO 91
0.0078
GLY 92
0.0072
ASP 93
0.0092
LEU 94
0.0083
ILE 95
0.0058
TYR 96
0.0057
LYS 97
0.0073
ASN 98
0.0071
VAL 99
0.0057
GLY 100
0.0066
ALA 101
0.0071
PHE 102
0.0065
TYR 103
0.0062
ALA 104
0.0080
SER 105
0.0065
GLN 106
0.0073
GLY 107
0.0099
PHE 108
0.0072
VAL 109
0.0070
THR 110
0.0067
VAL 111
0.0069
ILE 112
0.0046
PRO 113
0.0058
ASP 114
0.0068
TYR 115
0.0081
ARG 116
0.0130
LYS 117
0.0116
LEU 118
0.0108
PRO 119
0.0113
GLY 120
0.0154
MET 121
0.0153
LYS 122
0.0132
TRP 123
0.0143
PRO 124
0.0111
ASP 125
0.0135
ALA 126
0.0105
PRO 127
0.0084
SER 128
0.0078
ASP 129
0.0074
ILE 130
0.0063
ALA 131
0.0062
SER 132
0.0072
ALA 133
0.0048
LEU 134
0.0054
THR 135
0.0073
PHE 136
0.0075
LEU 137
0.0070
VAL 138
0.0088
ALA 139
0.0094
HIS 140
0.0081
SER 141
0.0094
SER 142
0.0097
ASP 143
0.0071
VAL 144
0.0073
ASN 145
0.0101
ALA 146
0.0108
SER 147
0.0117
ALA 148
0.0119
PRO 149
0.0104
THR 150
0.0108
ALA 151
0.0124
ALA 152
0.0067
ASP 153
0.0085
VAL 154
0.0076
GLN 155
0.0101
ASN 156
0.0095
ILE 157
0.0085
PHE 158
0.0064
LEU 159
0.0074
VAL 160
0.0054
GLY 161
0.0068
HIS 162
0.0077
SER 163
0.0090
ALA 164
0.0082
GLY 165
0.0088
GLY 166
0.0069
ALA 167
0.0057
ILE 168
0.0062
ALA 169
0.0070
SER 170
0.0046
ASP 171
0.0051
VAL 172
0.0040
LEU 173
0.0040
LEU 174
0.0031
ALA 175
0.0028
PRO 176
0.0049
GLY 177
0.0057
LEU 178
0.0058
LEU 179
0.0052
PRO 180
0.0090
ALA 181
0.0100
ASN 182
0.0093
VAL 183
0.0076
ARG 184
0.0085
ARG 185
0.0078
SER 186
0.0082
VAL 187
0.0072
ARG 188
0.0072
GLY 189
0.0046
LEU 190
0.0060
ILE 191
0.0053
VAL 192
0.0055
PHE 193
0.0060
GLY 194
0.0073
GLY 195
0.0074
MET 196
0.0054
MET 197
0.0025
HIS 198
0.0062
TYR 199
0.0100
ARG 200
0.0140
GLY 201
0.0129
LEU 202
0.0141
GLU 203
0.0171
TYR 204
0.0146
PRO 205
0.0162
ILE 206
0.0149
PRO 207
0.0154
PRO 208
0.0122
PHE 209
0.0056
VAL 210
0.0067
LEU 211
0.0076
PRO 212
0.0139
GLY 213
0.0098
TYR 214
0.0119
TYR 215
0.0185
GLY 216
0.0520
THR 217
0.0864
ASP 218
0.0910
GLU 219
0.0960
ASP 220
0.0498
VAL 221
0.0315
ARG 222
0.0324
ALA 223
0.0313
HIS 224
0.0203
GLU 225
0.0099
PRO 226
0.0046
LEU 227
0.0044
GLY 228
0.0072
LEU 229
0.0056
LEU 230
0.0024
GLU 231
0.0040
SER 232
0.0011
ALA 233
0.0035
SER 234
0.0092
ASP 235
0.0135
GLU 236
0.0139
ILE 237
0.0087
VAL 238
0.0094
ARG 239
0.0133
GLY 240
0.0071
LEU 241
0.0063
PRO 242
0.0050
ASP 243
0.0042
VAL 244
0.0044
LEU 245
0.0044
MET 246
0.0059
VAL 247
0.0064
LEU 248
0.0090
SER 249
0.0116
GLU 250
0.0160
HIS 251
0.0181
ASP 252
0.0147
VAL 253
0.0158
ALA 254
0.0165
ALA 255
0.0131
MET 256
0.0085
ARG 257
0.0097
ALA 258
0.0081
ALA 259
0.0052
VAL 260
0.0048
THR 261
0.0051
ASP 262
0.0031
PHE 263
0.0024
ARG 264
0.0044
SER 265
0.0055
ALA 266
0.0057
LEU 267
0.0056
ALA 268
0.0093
GLU 269
0.0103
ARG 270
0.0098
THR 271
0.0107
GLY 272
0.0108
LYS 273
0.0095
ASP 274
0.0080
VAL 275
0.0063
PRO 276
0.0048
LEU 277
0.0071
LEU 278
0.0081
VAL 279
0.0110
ALA 280
0.0112
GLN 281
0.0148
GLY 282
0.0151
HIS 283
0.0123
ASN 284
0.0144
HIS 285
0.0135
ILE 286
0.0111
SER 287
0.0087
PRO 288
0.0069
HIS 289
0.0038
TYR 290
0.0031
ALA 291
0.0056
LEU 292
0.0075
SER 293
0.0109
SER 294
0.0116
GLY 295
0.0158
GLU 296
0.0132
GLY 297
0.0123
GLU 298
0.0105
GLU 299
0.0130
TRP 300
0.0077
GLY 301
0.0049
HIS 302
0.0073
ASP 303
0.0077
VAL 304
0.0020
ILE 305
0.0034
ARG 306
0.0057
TRP 307
0.0036
MET 308
0.0023
ARG 309
0.0068
ALA 310
0.0088
LYS 311
0.0066
LEU 312
0.0117
ALA 313
0.0226
SER 314
0.0233
GLY 315
0.0233
ASN 316
0.0602
ASN 8
0.0202
ALA 9
0.0082
ALA 10
0.0065
GLY 11
0.0131
THR 12
0.0113
ILE 13
0.0108
SER 14
0.0115
ASN 15
0.0119
ASP 16
0.0122
ILE 17
0.0138
LEU 18
0.0142
ALA 19
0.0130
GLN 20
0.0151
VAL 21
0.0143
THR 22
0.0147
PHE 23
0.0150
ALA 24
0.0139
ASN 25
0.0130
GLU 26
0.0136
ALA 27
0.0142
ILE 28
0.0135
TYR 29
0.0111
PRO 30
0.0130
LEU 31
0.0125
LEU 32
0.0086
GLU 33
0.0088
LYS 34
0.0128
ARG 35
0.0108
ARG 36
0.0068
ALA 37
0.0106
GLU 38
0.0125
ILE 39
0.0082
GLU 40
0.0096
ASN 41
0.0127
VAL 42
0.0104
THR 43
0.0127
ARG 44
0.0101
LYS 45
0.0103
THR 46
0.0103
PHE 47
0.0108
ARG 48
0.0094
TYR 49
0.0087
GLY 50
0.0106
ALA 51
0.0127
LEU 52
0.0092
PRO 53
0.0096
GLY 54
0.0087
SER 55
0.0082
GLU 56
0.0093
MET 57
0.0090
ASP 58
0.0088
VAL 59
0.0088
TYR 60
0.0091
TYR 61
0.0091
PRO 62
0.0096
SER 63
0.0106
SER 64
0.0116
THR 65
0.0336
PRO 66
0.0593
SER 67
0.0557
GLY 68
0.0234
LYS 69
0.0162
ALA 70
0.0130
PRO 71
0.0101
VAL 72
0.0066
LEU 73
0.0061
ALA 74
0.0068
PHE 75
0.0065
VAL 76
0.0059
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0059
ALA 80
0.0016
TYR 81
0.0014
VAL 82
0.0019
HIS 83
0.0027
GLY 84
0.0088
SER 85
0.0085
LYS 86
0.0077
THR 87
0.0067
HIS 88
0.0088
PRO 89
0.0091
PRO 90
0.0085
PRO 91
0.0089
GLY 92
0.0087
ASP 93
0.0064
LEU 94
0.0041
ILE 95
0.0061
TYR 96
0.0058
LYS 97
0.0050
ASN 98
0.0036
VAL 99
0.0043
GLY 100
0.0062
ALA 101
0.0053
PHE 102
0.0036
TYR 103
0.0046
ALA 104
0.0077
SER 105
0.0058
GLN 106
0.0064
GLY 107
0.0083
PHE 108
0.0073
VAL 109
0.0076
THR 110
0.0076
VAL 111
0.0078
ILE 112
0.0065
PRO 113
0.0066
ASP 114
0.0067
TYR 115
0.0067
ARG 116
0.0026
LYS 117
0.0035
LEU 118
0.0035
PRO 119
0.0037
GLY 120
0.0032
MET 121
0.0031
LYS 122
0.0042
TRP 123
0.0045
PRO 124
0.0020
ASP 125
0.0022
ALA 126
0.0026
PRO 127
0.0031
SER 128
0.0043
ASP 129
0.0040
ILE 130
0.0051
ALA 131
0.0055
SER 132
0.0069
ALA 133
0.0061
LEU 134
0.0065
THR 135
0.0073
PHE 136
0.0091
LEU 137
0.0079
VAL 138
0.0081
ALA 139
0.0092
HIS 140
0.0102
SER 141
0.0094
SER 142
0.0097
ASP 143
0.0104
VAL 144
0.0099
ASN 145
0.0095
ALA 146
0.0102
SER 147
0.0099
ALA 148
0.0087
PRO 149
0.0084
THR 150
0.0074
ALA 151
0.0079
ALA 152
0.0061
ASP 153
0.0060
VAL 154
0.0054
GLN 155
0.0053
ASN 156
0.0050
ILE 157
0.0051
PHE 158
0.0049
LEU 159
0.0051
VAL 160
0.0032
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0056
ALA 164
0.0039
GLY 165
0.0045
GLY 166
0.0036
ALA 167
0.0028
ILE 168
0.0028
ALA 169
0.0036
SER 170
0.0023
ASP 171
0.0020
VAL 172
0.0028
LEU 173
0.0023
LEU 174
0.0011
ALA 175
0.0009
PRO 176
0.0015
GLY 177
0.0014
LEU 178
0.0022
LEU 179
0.0032
PRO 180
0.0052
ALA 181
0.0056
ASN 182
0.0058
VAL 183
0.0055
ARG 184
0.0043
ARG 185
0.0053
SER 186
0.0050
VAL 187
0.0046
ARG 188
0.0036
GLY 189
0.0037
LEU 190
0.0039
ILE 191
0.0038
VAL 192
0.0032
PHE 193
0.0040
GLY 194
0.0044
GLY 195
0.0040
MET 196
0.0017
MET 197
0.0020
HIS 198
0.0039
TYR 199
0.0055
ARG 200
0.0063
GLY 201
0.0052
LEU 202
0.0061
GLU 203
0.0078
TYR 204
0.0072
PRO 205
0.0082
ILE 206
0.0069
PRO 207
0.0064
PRO 208
0.0058
PHE 209
0.0044
VAL 210
0.0063
LEU 211
0.0068
PRO 212
0.0090
GLY 213
0.0048
TYR 214
0.0042
TYR 215
0.0083
GLY 216
0.0225
THR 217
0.0397
ASP 218
0.0425
GLU 219
0.0435
ASP 220
0.0220
VAL 221
0.0147
ARG 222
0.0144
ALA 223
0.0136
HIS 224
0.0091
GLU 225
0.0051
PRO 226
0.0014
LEU 227
0.0026
GLY 228
0.0042
LEU 229
0.0031
LEU 230
0.0025
GLU 231
0.0044
SER 232
0.0041
ALA 233
0.0031
SER 234
0.0044
ASP 235
0.0052
GLU 236
0.0032
ILE 237
0.0012
VAL 238
0.0037
ARG 239
0.0034
GLY 240
0.0024
LEU 241
0.0031
PRO 242
0.0033
ASP 243
0.0037
VAL 244
0.0033
LEU 245
0.0039
MET 246
0.0038
VAL 247
0.0048
LEU 248
0.0072
SER 249
0.0095
GLU 250
0.0109
HIS 251
0.0119
ASP 252
0.0093
VAL 253
0.0087
ALA 254
0.0076
ALA 255
0.0074
MET 256
0.0054
ARG 257
0.0060
ALA 258
0.0042
ALA 259
0.0026
VAL 260
0.0035
THR 261
0.0039
ASP 262
0.0026
PHE 263
0.0023
ARG 264
0.0040
SER 265
0.0044
ALA 266
0.0039
LEU 267
0.0042
ALA 268
0.0066
GLU 269
0.0070
ARG 270
0.0060
THR 271
0.0064
GLY 272
0.0069
LYS 273
0.0068
ASP 274
0.0070
VAL 275
0.0057
PRO 276
0.0051
LEU 277
0.0052
LEU 278
0.0067
VAL 279
0.0081
ALA 280
0.0093
GLN 281
0.0119
GLY 282
0.0138
HIS 283
0.0124
ASN 284
0.0130
HIS 285
0.0120
ILE 286
0.0120
SER 287
0.0121
PRO 288
0.0083
HIS 289
0.0063
TYR 290
0.0080
ALA 291
0.0084
LEU 292
0.0047
SER 293
0.0057
SER 294
0.0096
GLY 295
0.0141
GLU 296
0.0143
GLY 297
0.0127
GLU 298
0.0077
GLU 299
0.0078
TRP 300
0.0055
GLY 301
0.0033
HIS 302
0.0038
ASP 303
0.0040
VAL 304
0.0024
ILE 305
0.0005
ARG 306
0.0016
TRP 307
0.0012
MET 308
0.0022
ARG 309
0.0018
ALA 310
0.0012
LYS 311
0.0013
LEU 312
0.0023
ALA 313
0.0014
SER 314
0.0017
GLY 315
0.0029
ASN 316
0.0034
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.