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 = 0.0874
ASN 8
0.0403
ALA 9
0.0255
ALA 10
0.0120
GLY 11
0.0260
THR 12
0.0169
ILE 13
0.0171
SER 14
0.0149
ASN 15
0.0160
ASP 16
0.0132
ILE 17
0.0108
LEU 18
0.0096
ALA 19
0.0037
GLN 20
0.0027
VAL 21
0.0057
THR 22
0.0088
PHE 23
0.0086
ALA 24
0.0060
ASN 25
0.0095
GLU 26
0.0147
ALA 27
0.0153
ILE 28
0.0090
TYR 29
0.0080
PRO 30
0.0103
LEU 31
0.0114
LEU 32
0.0094
GLU 33
0.0099
LYS 34
0.0128
ARG 35
0.0111
ARG 36
0.0085
ALA 37
0.0085
GLU 38
0.0089
ILE 39
0.0070
GLU 40
0.0045
ASN 41
0.0046
VAL 42
0.0050
THR 43
0.0042
ARG 44
0.0047
LYS 45
0.0047
THR 46
0.0056
PHE 47
0.0060
ARG 48
0.0060
TYR 49
0.0068
GLY 50
0.0072
ALA 51
0.0073
LEU 52
0.0087
PRO 53
0.0088
GLY 54
0.0087
SER 55
0.0082
GLU 56
0.0073
MET 57
0.0068
ASP 58
0.0062
VAL 59
0.0057
TYR 60
0.0050
TYR 61
0.0040
PRO 62
0.0038
SER 63
0.0037
SER 64
0.0048
THR 65
0.0048
PRO 66
0.0068
SER 67
0.0054
GLY 68
0.0029
LYS 69
0.0017
ALA 70
0.0011
PRO 71
0.0024
VAL 72
0.0042
LEU 73
0.0053
ALA 74
0.0065
PHE 75
0.0076
VAL 76
0.0083
HIS 77
0.0091
GLY 78
0.0097
GLY 79
0.0107
ALA 80
0.0112
TYR 81
0.0098
VAL 82
0.0133
HIS 83
0.0161
GLY 84
0.0091
SER 85
0.0080
LYS 86
0.0069
THR 87
0.0051
HIS 88
0.0017
PRO 89
0.0034
PRO 90
0.0065
PRO 91
0.0083
GLY 92
0.0041
ASP 93
0.0029
LEU 94
0.0045
ILE 95
0.0047
TYR 96
0.0056
LYS 97
0.0044
ASN 98
0.0062
VAL 99
0.0074
GLY 100
0.0066
ALA 101
0.0065
PHE 102
0.0073
TYR 103
0.0069
ALA 104
0.0055
SER 105
0.0062
GLN 106
0.0055
GLY 107
0.0037
PHE 108
0.0041
VAL 109
0.0041
THR 110
0.0054
VAL 111
0.0062
ILE 112
0.0072
PRO 113
0.0077
ASP 114
0.0082
TYR 115
0.0089
ARG 116
0.0098
LYS 117
0.0101
LEU 118
0.0101
PRO 119
0.0114
GLY 120
0.0109
MET 121
0.0107
LYS 122
0.0088
TRP 123
0.0085
PRO 124
0.0051
ASP 125
0.0064
ALA 126
0.0052
PRO 127
0.0048
SER 128
0.0046
ASP 129
0.0062
ILE 130
0.0056
ALA 131
0.0045
SER 132
0.0043
ALA 133
0.0043
LEU 134
0.0035
THR 135
0.0036
PHE 136
0.0040
LEU 137
0.0034
VAL 138
0.0031
ALA 139
0.0036
HIS 140
0.0037
SER 141
0.0034
SER 142
0.0038
ASP 143
0.0042
VAL 144
0.0039
ASN 145
0.0029
ALA 146
0.0034
SER 147
0.0030
ALA 148
0.0027
PRO 149
0.0027
THR 150
0.0019
ALA 151
0.0021
ALA 152
0.0031
ASP 153
0.0032
VAL 154
0.0042
GLN 155
0.0044
ASN 156
0.0037
ILE 157
0.0043
PHE 158
0.0039
LEU 159
0.0058
VAL 160
0.0067
GLY 161
0.0074
HIS 162
0.0078
SER 163
0.0086
ALA 164
0.0082
GLY 165
0.0087
GLY 166
0.0071
ALA 167
0.0058
ILE 168
0.0056
ALA 169
0.0063
SER 170
0.0039
ASP 171
0.0039
VAL 172
0.0033
LEU 173
0.0033
LEU 174
0.0031
ALA 175
0.0033
PRO 176
0.0045
GLY 177
0.0040
LEU 178
0.0029
LEU 179
0.0022
PRO 180
0.0033
ALA 181
0.0037
ASN 182
0.0033
VAL 183
0.0032
ARG 184
0.0047
ARG 185
0.0046
SER 186
0.0048
VAL 187
0.0048
ARG 188
0.0046
GLY 189
0.0033
LEU 190
0.0057
ILE 191
0.0066
VAL 192
0.0066
PHE 193
0.0067
GLY 194
0.0078
GLY 195
0.0081
MET 196
0.0059
MET 197
0.0035
HIS 198
0.0039
TYR 199
0.0067
ARG 200
0.0092
GLY 201
0.0088
LEU 202
0.0119
GLU 203
0.0179
TYR 204
0.0137
PRO 205
0.0135
ILE 206
0.0152
PRO 207
0.0188
PRO 208
0.0202
PHE 209
0.0111
VAL 210
0.0111
LEU 211
0.0121
PRO 212
0.0136
GLY 213
0.0048
TYR 214
0.0049
TYR 215
0.0128
GLY 216
0.0359
THR 217
0.0751
ASP 218
0.0853
GLU 219
0.0862
ASP 220
0.0359
VAL 221
0.0231
ARG 222
0.0256
ALA 223
0.0224
HIS 224
0.0119
GLU 225
0.0062
PRO 226
0.0035
LEU 227
0.0061
GLY 228
0.0091
LEU 229
0.0047
LEU 230
0.0049
GLU 231
0.0088
SER 232
0.0102
ALA 233
0.0078
SER 234
0.0077
ASP 235
0.0093
GLU 236
0.0083
ILE 237
0.0069
VAL 238
0.0089
ARG 239
0.0099
GLY 240
0.0077
LEU 241
0.0066
PRO 242
0.0056
ASP 243
0.0049
VAL 244
0.0058
LEU 245
0.0057
MET 246
0.0066
VAL 247
0.0073
LEU 248
0.0094
SER 249
0.0099
GLU 250
0.0134
HIS 251
0.0141
ASP 252
0.0099
VAL 253
0.0110
ALA 254
0.0123
ALA 255
0.0119
MET 256
0.0069
ARG 257
0.0070
ALA 258
0.0078
ALA 259
0.0068
VAL 260
0.0044
THR 261
0.0041
ASP 262
0.0051
PHE 263
0.0051
ARG 264
0.0063
SER 265
0.0086
ALA 266
0.0099
LEU 267
0.0087
ALA 268
0.0135
GLU 269
0.0161
ARG 270
0.0135
THR 271
0.0136
GLY 272
0.0180
LYS 273
0.0153
ASP 274
0.0134
VAL 275
0.0089
PRO 276
0.0058
LEU 277
0.0068
LEU 278
0.0068
VAL 279
0.0099
ALA 280
0.0111
GLN 281
0.0135
GLY 282
0.0134
HIS 283
0.0108
ASN 284
0.0099
HIS 285
0.0092
ILE 286
0.0057
SER 287
0.0056
PRO 288
0.0087
HIS 289
0.0069
TYR 290
0.0051
ALA 291
0.0074
LEU 292
0.0089
SER 293
0.0088
SER 294
0.0094
GLY 295
0.0127
GLU 296
0.0095
GLY 297
0.0097
GLU 298
0.0109
GLU 299
0.0133
TRP 300
0.0093
GLY 301
0.0079
HIS 302
0.0076
ASP 303
0.0080
VAL 304
0.0057
ILE 305
0.0044
ARG 306
0.0049
TRP 307
0.0040
MET 308
0.0029
ARG 309
0.0047
ALA 310
0.0072
LYS 311
0.0044
LEU 312
0.0080
ALA 313
0.0185
SER 314
0.0222
GLY 315
0.0216
ASN 316
0.0551
ASN 8
0.0385
ALA 9
0.0234
ALA 10
0.0117
GLY 11
0.0265
THR 12
0.0169
ILE 13
0.0171
SER 14
0.0152
ASN 15
0.0163
ASP 16
0.0143
ILE 17
0.0109
LEU 18
0.0099
ALA 19
0.0049
GLN 20
0.0031
VAL 21
0.0041
THR 22
0.0063
PHE 23
0.0067
ALA 24
0.0054
ASN 25
0.0080
GLU 26
0.0132
ALA 27
0.0144
ILE 28
0.0092
TYR 29
0.0080
PRO 30
0.0107
LEU 31
0.0120
LEU 32
0.0098
GLU 33
0.0103
LYS 34
0.0135
ARG 35
0.0117
ARG 36
0.0085
ALA 37
0.0084
GLU 38
0.0090
ILE 39
0.0069
GLU 40
0.0039
ASN 41
0.0041
VAL 42
0.0050
THR 43
0.0049
ARG 44
0.0049
LYS 45
0.0050
THR 46
0.0059
PHE 47
0.0062
ARG 48
0.0061
TYR 49
0.0069
GLY 50
0.0073
ALA 51
0.0074
LEU 52
0.0083
PRO 53
0.0084
GLY 54
0.0082
SER 55
0.0079
GLU 56
0.0074
MET 57
0.0070
ASP 58
0.0064
VAL 59
0.0058
TYR 60
0.0052
TYR 61
0.0041
PRO 62
0.0042
SER 63
0.0047
SER 64
0.0075
THR 65
0.0089
PRO 66
0.0130
SER 67
0.0109
GLY 68
0.0064
LYS 69
0.0040
ALA 70
0.0015
PRO 71
0.0027
VAL 72
0.0044
LEU 73
0.0056
ALA 74
0.0068
PHE 75
0.0079
VAL 76
0.0083
HIS 77
0.0089
GLY 78
0.0092
GLY 79
0.0099
ALA 80
0.0101
TYR 81
0.0087
VAL 82
0.0119
HIS 83
0.0148
GLY 84
0.0087
SER 85
0.0078
LYS 86
0.0070
THR 87
0.0052
HIS 88
0.0017
PRO 89
0.0033
PRO 90
0.0062
PRO 91
0.0080
GLY 92
0.0037
ASP 93
0.0024
LEU 94
0.0042
ILE 95
0.0046
TYR 96
0.0058
LYS 97
0.0045
ASN 98
0.0063
VAL 99
0.0076
GLY 100
0.0067
ALA 101
0.0065
PHE 102
0.0075
TYR 103
0.0071
ALA 104
0.0055
SER 105
0.0062
GLN 106
0.0057
GLY 107
0.0039
PHE 108
0.0042
VAL 109
0.0042
THR 110
0.0056
VAL 111
0.0064
ILE 112
0.0074
PRO 113
0.0077
ASP 114
0.0080
TYR 115
0.0086
ARG 116
0.0089
LYS 117
0.0090
LEU 118
0.0087
PRO 119
0.0099
GLY 120
0.0105
MET 121
0.0106
LYS 122
0.0094
TRP 123
0.0091
PRO 124
0.0053
ASP 125
0.0062
ALA 126
0.0045
PRO 127
0.0043
SER 128
0.0043
ASP 129
0.0059
ILE 130
0.0053
ALA 131
0.0043
SER 132
0.0043
ALA 133
0.0042
LEU 134
0.0036
THR 135
0.0036
PHE 136
0.0041
LEU 137
0.0036
VAL 138
0.0033
ALA 139
0.0038
HIS 140
0.0038
SER 141
0.0034
SER 142
0.0037
ASP 143
0.0042
VAL 144
0.0039
ASN 145
0.0029
ALA 146
0.0032
SER 147
0.0028
ALA 148
0.0026
PRO 149
0.0036
THR 150
0.0028
ALA 151
0.0026
ALA 152
0.0034
ASP 153
0.0037
VAL 154
0.0044
GLN 155
0.0048
ASN 156
0.0038
ILE 157
0.0045
PHE 158
0.0042
LEU 159
0.0061
VAL 160
0.0070
GLY 161
0.0075
HIS 162
0.0078
SER 163
0.0083
ALA 164
0.0077
GLY 165
0.0084
GLY 166
0.0069
ALA 167
0.0054
ILE 168
0.0053
ALA 169
0.0061
SER 170
0.0037
ASP 171
0.0039
VAL 172
0.0029
LEU 173
0.0030
LEU 174
0.0025
ALA 175
0.0028
PRO 176
0.0040
GLY 177
0.0033
LEU 178
0.0023
LEU 179
0.0017
PRO 180
0.0031
ALA 181
0.0037
ASN 182
0.0034
VAL 183
0.0033
ARG 184
0.0047
ARG 185
0.0047
SER 186
0.0048
VAL 187
0.0049
ARG 188
0.0046
GLY 189
0.0036
LEU 190
0.0061
ILE 191
0.0068
VAL 192
0.0066
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0078
MET 196
0.0051
MET 197
0.0027
HIS 198
0.0040
TYR 199
0.0071
ARG 200
0.0100
GLY 201
0.0083
LEU 202
0.0109
GLU 203
0.0161
TYR 204
0.0124
PRO 205
0.0122
ILE 206
0.0140
PRO 207
0.0177
PRO 208
0.0199
PHE 209
0.0108
VAL 210
0.0107
LEU 211
0.0128
PRO 212
0.0151
GLY 213
0.0063
TYR 214
0.0058
TYR 215
0.0141
GLY 216
0.0373
THR 217
0.0768
ASP 218
0.0864
GLU 219
0.0874
ASP 220
0.0371
VAL 221
0.0238
ARG 222
0.0265
ALA 223
0.0236
HIS 224
0.0126
GLU 225
0.0068
PRO 226
0.0032
LEU 227
0.0058
GLY 228
0.0089
LEU 229
0.0047
LEU 230
0.0041
GLU 231
0.0077
SER 232
0.0083
ALA 233
0.0060
SER 234
0.0056
ASP 235
0.0072
GLU 236
0.0065
ILE 237
0.0055
VAL 238
0.0073
ARG 239
0.0081
GLY 240
0.0070
LEU 241
0.0063
PRO 242
0.0055
ASP 243
0.0050
VAL 244
0.0060
LEU 245
0.0059
MET 246
0.0069
VAL 247
0.0074
LEU 248
0.0091
SER 249
0.0098
GLU 250
0.0131
HIS 251
0.0139
ASP 252
0.0095
VAL 253
0.0106
ALA 254
0.0115
ALA 255
0.0109
MET 256
0.0062
ARG 257
0.0062
ALA 258
0.0068
ALA 259
0.0059
VAL 260
0.0040
THR 261
0.0037
ASP 262
0.0049
PHE 263
0.0048
ARG 264
0.0060
SER 265
0.0081
ALA 266
0.0091
LEU 267
0.0077
ALA 268
0.0119
GLU 269
0.0142
ARG 270
0.0116
THR 271
0.0116
GLY 272
0.0161
LYS 273
0.0138
ASP 274
0.0123
VAL 275
0.0084
PRO 276
0.0059
LEU 277
0.0071
LEU 278
0.0070
VAL 279
0.0099
ALA 280
0.0111
GLN 281
0.0133
GLY 282
0.0130
HIS 283
0.0106
ASN 284
0.0098
HIS 285
0.0092
ILE 286
0.0059
SER 287
0.0057
PRO 288
0.0089
HIS 289
0.0070
TYR 290
0.0053
ALA 291
0.0077
LEU 292
0.0092
SER 293
0.0092
SER 294
0.0099
GLY 295
0.0134
GLU 296
0.0100
GLY 297
0.0100
GLU 298
0.0112
GLU 299
0.0138
TRP 300
0.0097
GLY 301
0.0083
HIS 302
0.0080
ASP 303
0.0086
VAL 304
0.0063
ILE 305
0.0048
ARG 306
0.0051
TRP 307
0.0044
MET 308
0.0031
ARG 309
0.0044
ALA 310
0.0068
LYS 311
0.0039
LEU 312
0.0077
ALA 313
0.0191
SER 314
0.0226
GLY 315
0.0220
ASN 316
0.0595
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.