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 = 0.2076
ASN 8
0.0314
ALA 9
0.0425
ALA 10
0.0466
GLY 11
0.0677
THR 12
0.0109
ILE 13
0.0066
SER 14
0.0054
ASN 15
0.0063
ASP 16
0.0047
ILE 17
0.0041
LEU 18
0.0059
ALA 19
0.0039
GLN 20
0.0027
VAL 21
0.0037
THR 22
0.0040
PHE 23
0.0033
ALA 24
0.0029
ASN 25
0.0031
GLU 26
0.0032
ALA 27
0.0032
ILE 28
0.0030
TYR 29
0.0033
PRO 30
0.0045
LEU 31
0.0049
LEU 32
0.0045
GLU 33
0.0062
LYS 34
0.0073
ARG 35
0.0068
ARG 36
0.0073
ALA 37
0.0092
GLU 38
0.0081
ILE 39
0.0056
GLU 40
0.0068
ASN 41
0.0083
VAL 42
0.0056
THR 43
0.0046
ARG 44
0.0027
LYS 45
0.0030
THR 46
0.0043
PHE 47
0.0053
ARG 48
0.0054
TYR 49
0.0053
GLY 50
0.0056
ALA 51
0.0062
LEU 52
0.0050
PRO 53
0.0058
GLY 54
0.0059
SER 55
0.0043
GLU 56
0.0055
MET 57
0.0044
ASP 58
0.0032
VAL 59
0.0026
TYR 60
0.0014
TYR 61
0.0038
PRO 62
0.0070
SER 63
0.0087
SER 64
0.0153
THR 65
0.0201
PRO 66
0.0324
SER 67
0.0278
GLY 68
0.0124
LYS 69
0.0096
ALA 70
0.0091
PRO 71
0.0103
VAL 72
0.0062
LEU 73
0.0053
ALA 74
0.0053
PHE 75
0.0045
VAL 76
0.0035
HIS 77
0.0028
GLY 78
0.0024
GLY 79
0.0022
ALA 80
0.0022
TYR 81
0.0015
VAL 82
0.0012
HIS 83
0.0018
GLY 84
0.0036
SER 85
0.0041
LYS 86
0.0037
THR 87
0.0036
HIS 88
0.0059
PRO 89
0.0079
PRO 90
0.0082
PRO 91
0.0077
GLY 92
0.0060
ASP 93
0.0061
LEU 94
0.0041
ILE 95
0.0035
TYR 96
0.0028
LYS 97
0.0024
ASN 98
0.0017
VAL 99
0.0020
GLY 100
0.0023
ALA 101
0.0016
PHE 102
0.0023
TYR 103
0.0035
ALA 104
0.0048
SER 105
0.0041
GLN 106
0.0050
GLY 107
0.0075
PHE 108
0.0055
VAL 109
0.0046
THR 110
0.0039
VAL 111
0.0042
ILE 112
0.0037
PRO 113
0.0041
ASP 114
0.0038
TYR 115
0.0037
ARG 116
0.0016
LYS 117
0.0011
LEU 118
0.0013
PRO 119
0.0012
GLY 120
0.0015
MET 121
0.0013
LYS 122
0.0019
TRP 123
0.0019
PRO 124
0.0021
ASP 125
0.0020
ALA 126
0.0021
PRO 127
0.0020
SER 128
0.0039
ASP 129
0.0038
ILE 130
0.0037
ALA 131
0.0039
SER 132
0.0063
ALA 133
0.0052
LEU 134
0.0056
THR 135
0.0067
PHE 136
0.0071
LEU 137
0.0056
VAL 138
0.0074
ALA 139
0.0082
HIS 140
0.0071
SER 141
0.0058
SER 142
0.0051
ASP 143
0.0048
VAL 144
0.0031
ASN 145
0.0027
ALA 146
0.0023
SER 147
0.0047
ALA 148
0.0051
PRO 149
0.0080
THR 150
0.0077
ALA 151
0.0062
ALA 152
0.0057
ASP 153
0.0073
VAL 154
0.0075
GLN 155
0.0093
ASN 156
0.0072
ILE 157
0.0061
PHE 158
0.0053
LEU 159
0.0048
VAL 160
0.0035
GLY 161
0.0033
HIS 162
0.0032
SER 163
0.0029
ALA 164
0.0023
GLY 165
0.0028
GLY 166
0.0023
ALA 167
0.0015
ILE 168
0.0020
ALA 169
0.0021
SER 170
0.0015
ASP 171
0.0013
VAL 172
0.0029
LEU 173
0.0016
LEU 174
0.0010
ALA 175
0.0027
PRO 176
0.0023
GLY 177
0.0041
LEU 178
0.0050
LEU 179
0.0057
PRO 180
0.0088
ALA 181
0.0093
ASN 182
0.0093
VAL 183
0.0078
ARG 184
0.0065
ARG 185
0.0075
SER 186
0.0075
VAL 187
0.0058
ARG 188
0.0041
GLY 189
0.0035
LEU 190
0.0032
ILE 191
0.0031
VAL 192
0.0026
PHE 193
0.0031
GLY 194
0.0027
GLY 195
0.0021
MET 196
0.0014
MET 197
0.0006
HIS 198
0.0020
TYR 199
0.0031
ARG 200
0.0036
GLY 201
0.0044
LEU 202
0.0037
GLU 203
0.0040
TYR 204
0.0033
PRO 205
0.0040
ILE 206
0.0036
PRO 207
0.0041
PRO 208
0.0052
PHE 209
0.0045
VAL 210
0.0041
LEU 211
0.0045
PRO 212
0.0064
GLY 213
0.0051
TYR 214
0.0036
TYR 215
0.0046
GLY 216
0.0086
THR 217
0.0145
ASP 218
0.0153
GLU 219
0.0158
ASP 220
0.0095
VAL 221
0.0067
ARG 222
0.0065
ALA 223
0.0079
HIS 224
0.0054
GLU 225
0.0034
PRO 226
0.0027
LEU 227
0.0028
GLY 228
0.0050
LEU 229
0.0051
LEU 230
0.0052
GLU 231
0.0067
SER 232
0.0088
ALA 233
0.0078
SER 234
0.0110
ASP 235
0.0117
GLU 236
0.0095
ILE 237
0.0057
VAL 238
0.0060
ARG 239
0.0078
GLY 240
0.0013
LEU 241
0.0011
PRO 242
0.0020
ASP 243
0.0025
VAL 244
0.0026
LEU 245
0.0030
MET 246
0.0030
VAL 247
0.0035
LEU 248
0.0033
SER 249
0.0043
GLU 250
0.0057
HIS 251
0.0048
ASP 252
0.0023
VAL 253
0.0006
ALA 254
0.0017
ALA 255
0.0012
MET 256
0.0014
ARG 257
0.0029
ALA 258
0.0026
ALA 259
0.0007
VAL 260
0.0016
THR 261
0.0028
ASP 262
0.0027
PHE 263
0.0025
ARG 264
0.0041
SER 265
0.0055
ALA 266
0.0057
LEU 267
0.0055
ALA 268
0.0087
GLU 269
0.0102
ARG 270
0.0094
THR 271
0.0091
GLY 272
0.0110
LYS 273
0.0094
ASP 274
0.0090
VAL 275
0.0063
PRO 276
0.0039
LEU 277
0.0038
LEU 278
0.0042
VAL 279
0.0043
ALA 280
0.0038
GLN 281
0.0048
GLY 282
0.0050
HIS 283
0.0039
ASN 284
0.0028
HIS 285
0.0031
ILE 286
0.0037
SER 287
0.0038
PRO 288
0.0030
HIS 289
0.0033
TYR 290
0.0027
ALA 291
0.0020
LEU 292
0.0019
SER 293
0.0022
SER 294
0.0025
GLY 295
0.0039
GLU 296
0.0022
GLY 297
0.0018
GLU 298
0.0015
GLU 299
0.0017
TRP 300
0.0027
GLY 301
0.0025
HIS 302
0.0024
ASP 303
0.0029
VAL 304
0.0031
ILE 305
0.0030
ARG 306
0.0031
TRP 307
0.0033
MET 308
0.0041
ARG 309
0.0041
ALA 310
0.0042
LYS 311
0.0042
LEU 312
0.0047
ALA 313
0.0060
SER 314
0.0066
GLY 315
0.0056
ASN 316
0.0355
ASN 8
0.0982
ALA 9
0.1155
ALA 10
0.1414
GLY 11
0.2076
THR 12
0.0470
ILE 13
0.0294
SER 14
0.0214
ASN 15
0.0239
ASP 16
0.0151
ILE 17
0.0148
LEU 18
0.0198
ALA 19
0.0112
GLN 20
0.0101
VAL 21
0.0145
THR 22
0.0195
PHE 23
0.0170
ALA 24
0.0136
ASN 25
0.0165
GLU 26
0.0223
ALA 27
0.0216
ILE 28
0.0118
TYR 29
0.0085
PRO 30
0.0108
LEU 31
0.0122
LEU 32
0.0075
GLU 33
0.0067
LYS 34
0.0114
ARG 35
0.0123
ARG 36
0.0090
ALA 37
0.0138
GLU 38
0.0148
ILE 39
0.0112
GLU 40
0.0132
ASN 41
0.0161
VAL 42
0.0122
THR 43
0.0127
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0104
PHE 47
0.0108
ARG 48
0.0125
TYR 49
0.0115
GLY 50
0.0114
ALA 51
0.0120
LEU 52
0.0069
PRO 53
0.0069
GLY 54
0.0088
SER 55
0.0101
GLU 56
0.0111
MET 57
0.0087
ASP 58
0.0075
VAL 59
0.0053
TYR 60
0.0046
TYR 61
0.0062
PRO 62
0.0115
SER 63
0.0155
SER 64
0.0246
THR 65
0.0290
PRO 66
0.0376
SER 67
0.0347
GLY 68
0.0241
LYS 69
0.0186
ALA 70
0.0125
PRO 71
0.0093
VAL 72
0.0049
LEU 73
0.0035
ALA 74
0.0038
PHE 75
0.0035
VAL 76
0.0050
HIS 77
0.0053
GLY 78
0.0047
GLY 79
0.0054
ALA 80
0.0066
TYR 81
0.0055
VAL 82
0.0076
HIS 83
0.0100
GLY 84
0.0068
SER 85
0.0066
LYS 86
0.0062
THR 87
0.0063
HIS 88
0.0071
PRO 89
0.0090
PRO 90
0.0093
PRO 91
0.0091
GLY 92
0.0073
ASP 93
0.0074
LEU 94
0.0058
ILE 95
0.0055
TYR 96
0.0051
LYS 97
0.0058
ASN 98
0.0047
VAL 99
0.0037
GLY 100
0.0034
ALA 101
0.0039
PHE 102
0.0031
TYR 103
0.0021
ALA 104
0.0048
SER 105
0.0066
GLN 106
0.0062
GLY 107
0.0073
PHE 108
0.0052
VAL 109
0.0039
THR 110
0.0023
VAL 111
0.0041
ILE 112
0.0057
PRO 113
0.0068
ASP 114
0.0079
TYR 115
0.0080
ARG 116
0.0078
LYS 117
0.0061
LEU 118
0.0044
PRO 119
0.0044
GLY 120
0.0045
MET 121
0.0063
LYS 122
0.0057
TRP 123
0.0070
PRO 124
0.0066
ASP 125
0.0078
ALA 126
0.0065
PRO 127
0.0062
SER 128
0.0074
ASP 129
0.0076
ILE 130
0.0064
ALA 131
0.0064
SER 132
0.0097
ALA 133
0.0075
LEU 134
0.0059
THR 135
0.0083
PHE 136
0.0107
LEU 137
0.0071
VAL 138
0.0093
ALA 139
0.0119
HIS 140
0.0118
SER 141
0.0088
SER 142
0.0096
ASP 143
0.0091
VAL 144
0.0063
ASN 145
0.0045
ALA 146
0.0039
SER 147
0.0041
ALA 148
0.0045
PRO 149
0.0108
THR 150
0.0108
ALA 151
0.0102
ALA 152
0.0090
ASP 153
0.0104
VAL 154
0.0104
GLN 155
0.0118
ASN 156
0.0079
ILE 157
0.0058
PHE 158
0.0043
LEU 159
0.0039
VAL 160
0.0023
GLY 161
0.0022
HIS 162
0.0023
SER 163
0.0023
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0028
ALA 167
0.0022
ILE 168
0.0028
ALA 169
0.0033
SER 170
0.0022
ASP 171
0.0023
VAL 172
0.0020
LEU 173
0.0019
LEU 174
0.0016
ALA 175
0.0016
PRO 176
0.0026
GLY 177
0.0048
LEU 178
0.0055
LEU 179
0.0061
PRO 180
0.0107
ALA 181
0.0112
ASN 182
0.0099
VAL 183
0.0076
ARG 184
0.0073
ARG 185
0.0077
SER 186
0.0072
VAL 187
0.0058
ARG 188
0.0059
GLY 189
0.0043
LEU 190
0.0035
ILE 191
0.0019
VAL 192
0.0018
PHE 193
0.0016
GLY 194
0.0016
GLY 195
0.0023
MET 196
0.0051
MET 197
0.0028
HIS 198
0.0050
TYR 199
0.0081
ARG 200
0.0084
GLY 201
0.0117
LEU 202
0.0133
GLU 203
0.0173
TYR 204
0.0143
PRO 205
0.0167
ILE 206
0.0150
PRO 207
0.0161
PRO 208
0.0161
PHE 209
0.0093
VAL 210
0.0086
LEU 211
0.0108
PRO 212
0.0134
GLY 213
0.0055
TYR 214
0.0041
TYR 215
0.0114
GLY 216
0.0303
THR 217
0.0555
ASP 218
0.0599
GLU 219
0.0616
ASP 220
0.0314
VAL 221
0.0198
ARG 222
0.0207
ALA 223
0.0208
HIS 224
0.0126
GLU 225
0.0059
PRO 226
0.0027
LEU 227
0.0017
GLY 228
0.0034
LEU 229
0.0043
LEU 230
0.0033
GLU 231
0.0007
SER 232
0.0026
ALA 233
0.0049
SER 234
0.0096
ASP 235
0.0121
GLU 236
0.0122
ILE 237
0.0078
VAL 238
0.0077
ARG 239
0.0112
GLY 240
0.0048
LEU 241
0.0046
PRO 242
0.0050
ASP 243
0.0056
VAL 244
0.0048
LEU 245
0.0028
MET 246
0.0027
VAL 247
0.0022
LEU 248
0.0043
SER 249
0.0101
GLU 250
0.0176
HIS 251
0.0163
ASP 252
0.0042
VAL 253
0.0070
ALA 254
0.0113
ALA 255
0.0101
MET 256
0.0006
ARG 257
0.0059
ALA 258
0.0071
ALA 259
0.0051
VAL 260
0.0023
THR 261
0.0030
ASP 262
0.0035
PHE 263
0.0033
ARG 264
0.0056
SER 265
0.0072
ALA 266
0.0069
LEU 267
0.0067
ALA 268
0.0097
GLU 269
0.0102
ARG 270
0.0094
THR 271
0.0107
GLY 272
0.0130
LYS 273
0.0115
ASP 274
0.0105
VAL 275
0.0082
PRO 276
0.0041
LEU 277
0.0041
LEU 278
0.0034
VAL 279
0.0066
ALA 280
0.0101
GLN 281
0.0151
GLY 282
0.0151
HIS 283
0.0091
ASN 284
0.0043
HIS 285
0.0018
ILE 286
0.0057
SER 287
0.0082
PRO 288
0.0046
HIS 289
0.0042
TYR 290
0.0054
ALA 291
0.0063
LEU 292
0.0037
SER 293
0.0063
SER 294
0.0075
GLY 295
0.0120
GLU 296
0.0078
GLY 297
0.0045
GLU 298
0.0037
GLU 299
0.0047
TRP 300
0.0033
GLY 301
0.0026
HIS 302
0.0015
ASP 303
0.0018
VAL 304
0.0014
ILE 305
0.0021
ARG 306
0.0027
TRP 307
0.0034
MET 308
0.0046
ARG 309
0.0057
ALA 310
0.0065
LYS 311
0.0071
LEU 312
0.0082
ALA 313
0.0098
SER 314
0.0102
GLY 315
0.0090
ASN 316
0.0273
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.