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 = 0.1083
ASN 8
0.0088
ALA 9
0.0099
ALA 10
0.0146
GLY 11
0.0193
THR 12
0.0155
ILE 13
0.0168
SER 14
0.0136
ASN 15
0.0151
ASP 16
0.0158
ILE 17
0.0152
LEU 18
0.0162
ALA 19
0.0157
GLN 20
0.0110
VAL 21
0.0122
THR 22
0.0117
PHE 23
0.0085
ALA 24
0.0070
ASN 25
0.0108
GLU 26
0.0098
ALA 27
0.0072
ILE 28
0.0105
TYR 29
0.0133
PRO 30
0.0181
LEU 31
0.0177
LEU 32
0.0171
GLU 33
0.0224
LYS 34
0.0259
ARG 35
0.0225
ARG 36
0.0206
ALA 37
0.0229
GLU 38
0.0195
ILE 39
0.0135
GLU 40
0.0136
ASN 41
0.0126
VAL 42
0.0059
THR 43
0.0046
ARG 44
0.0071
LYS 45
0.0084
THR 46
0.0084
PHE 47
0.0092
ARG 48
0.0069
TYR 49
0.0054
GLY 50
0.0054
ALA 51
0.0053
LEU 52
0.0044
PRO 53
0.0065
GLY 54
0.0066
SER 55
0.0032
GLU 56
0.0037
MET 57
0.0037
ASP 58
0.0045
VAL 59
0.0052
TYR 60
0.0038
TYR 61
0.0047
PRO 62
0.0043
SER 63
0.0068
SER 64
0.0112
THR 65
0.0086
PRO 66
0.0113
SER 67
0.0133
GLY 68
0.0110
LYS 69
0.0084
ALA 70
0.0047
PRO 71
0.0038
VAL 72
0.0028
LEU 73
0.0032
ALA 74
0.0045
PHE 75
0.0050
VAL 76
0.0066
HIS 77
0.0074
GLY 78
0.0091
GLY 79
0.0103
ALA 80
0.0115
TYR 81
0.0121
VAL 82
0.0155
HIS 83
0.0177
GLY 84
0.0048
SER 85
0.0042
LYS 86
0.0032
THR 87
0.0018
HIS 88
0.0085
PRO 89
0.0136
PRO 90
0.0153
PRO 91
0.0146
GLY 92
0.0127
ASP 93
0.0128
LEU 94
0.0096
ILE 95
0.0056
TYR 96
0.0025
LYS 97
0.0045
ASN 98
0.0048
VAL 99
0.0030
GLY 100
0.0017
ALA 101
0.0039
PHE 102
0.0047
TYR 103
0.0037
ALA 104
0.0024
SER 105
0.0042
GLN 106
0.0037
GLY 107
0.0021
PHE 108
0.0012
VAL 109
0.0022
THR 110
0.0015
VAL 111
0.0028
ILE 112
0.0044
PRO 113
0.0046
ASP 114
0.0055
TYR 115
0.0070
ARG 116
0.0172
LYS 117
0.0166
LEU 118
0.0168
PRO 119
0.0190
GLY 120
0.0255
MET 121
0.0233
LYS 122
0.0195
TRP 123
0.0177
PRO 124
0.0134
ASP 125
0.0166
ALA 126
0.0131
PRO 127
0.0090
SER 128
0.0077
ASP 129
0.0084
ILE 130
0.0069
ALA 131
0.0056
SER 132
0.0049
ALA 133
0.0038
LEU 134
0.0046
THR 135
0.0068
PHE 136
0.0082
LEU 137
0.0071
VAL 138
0.0093
ALA 139
0.0119
HIS 140
0.0133
SER 141
0.0125
SER 142
0.0148
ASP 143
0.0143
VAL 144
0.0110
ASN 145
0.0122
ALA 146
0.0151
SER 147
0.0155
ALA 148
0.0107
PRO 149
0.0101
THR 150
0.0085
ALA 151
0.0091
ALA 152
0.0063
ASP 153
0.0066
VAL 154
0.0068
GLN 155
0.0072
ASN 156
0.0040
ILE 157
0.0041
PHE 158
0.0039
LEU 159
0.0062
VAL 160
0.0072
GLY 161
0.0072
HIS 162
0.0075
SER 163
0.0076
ALA 164
0.0077
GLY 165
0.0088
GLY 166
0.0068
ALA 167
0.0053
ILE 168
0.0073
ALA 169
0.0078
SER 170
0.0048
ASP 171
0.0061
VAL 172
0.0063
LEU 173
0.0055
LEU 174
0.0041
ALA 175
0.0052
PRO 176
0.0051
GLY 177
0.0052
LEU 178
0.0054
LEU 179
0.0048
PRO 180
0.0072
ALA 181
0.0095
ASN 182
0.0099
VAL 183
0.0071
ARG 184
0.0059
ARG 185
0.0079
SER 186
0.0058
VAL 187
0.0043
ARG 188
0.0050
GLY 189
0.0042
LEU 190
0.0070
ILE 191
0.0079
VAL 192
0.0064
PHE 193
0.0063
GLY 194
0.0063
GLY 195
0.0064
MET 196
0.0042
MET 197
0.0014
HIS 198
0.0057
TYR 199
0.0085
ARG 200
0.0148
GLY 201
0.0149
LEU 202
0.0125
GLU 203
0.0115
TYR 204
0.0113
PRO 205
0.0150
ILE 206
0.0127
PRO 207
0.0129
PRO 208
0.0086
PHE 209
0.0074
VAL 210
0.0066
LEU 211
0.0023
PRO 212
0.0093
GLY 213
0.0124
TYR 214
0.0135
TYR 215
0.0157
GLY 216
0.0321
THR 217
0.0503
ASP 218
0.0535
GLU 219
0.0632
ASP 220
0.0364
VAL 221
0.0222
ARG 222
0.0258
ALA 223
0.0279
HIS 224
0.0174
GLU 225
0.0094
PRO 226
0.0048
LEU 227
0.0058
GLY 228
0.0094
LEU 229
0.0080
LEU 230
0.0035
GLU 231
0.0078
SER 232
0.0075
ALA 233
0.0055
SER 234
0.0065
ASP 235
0.0055
GLU 236
0.0086
ILE 237
0.0063
VAL 238
0.0052
ARG 239
0.0089
GLY 240
0.0063
LEU 241
0.0066
PRO 242
0.0066
ASP 243
0.0065
VAL 244
0.0065
LEU 245
0.0064
MET 246
0.0064
VAL 247
0.0062
LEU 248
0.0053
SER 249
0.0063
GLU 250
0.0078
HIS 251
0.0096
ASP 252
0.0100
VAL 253
0.0106
ALA 254
0.0106
ALA 255
0.0081
MET 256
0.0058
ARG 257
0.0066
ALA 258
0.0059
ALA 259
0.0043
VAL 260
0.0035
THR 261
0.0054
ASP 262
0.0044
PHE 263
0.0021
ARG 264
0.0024
SER 265
0.0033
ALA 266
0.0023
LEU 267
0.0017
ALA 268
0.0054
GLU 269
0.0052
ARG 270
0.0028
THR 271
0.0048
GLY 272
0.0065
LYS 273
0.0074
ASP 274
0.0077
VAL 275
0.0062
PRO 276
0.0057
LEU 277
0.0059
LEU 278
0.0056
VAL 279
0.0061
ALA 280
0.0052
GLN 281
0.0057
GLY 282
0.0051
HIS 283
0.0053
ASN 284
0.0079
HIS 285
0.0085
ILE 286
0.0086
SER 287
0.0065
PRO 288
0.0047
HIS 289
0.0039
TYR 290
0.0056
ALA 291
0.0067
LEU 292
0.0070
SER 293
0.0107
SER 294
0.0135
GLY 295
0.0167
GLU 296
0.0114
GLY 297
0.0084
GLU 298
0.0088
GLU 299
0.0113
TRP 300
0.0066
GLY 301
0.0049
HIS 302
0.0069
ASP 303
0.0079
VAL 304
0.0056
ILE 305
0.0044
ARG 306
0.0070
TRP 307
0.0067
MET 308
0.0051
ARG 309
0.0079
ALA 310
0.0114
LYS 311
0.0070
LEU 312
0.0114
ALA 313
0.0419
SER 314
0.0274
GLY 315
0.0359
ASN 316
0.1083
ASN 8
0.0164
ALA 9
0.0144
ALA 10
0.0207
GLY 11
0.0261
THR 12
0.0186
ILE 13
0.0179
SER 14
0.0125
ASN 15
0.0117
ASP 16
0.0156
ILE 17
0.0142
LEU 18
0.0183
ALA 19
0.0188
GLN 20
0.0121
VAL 21
0.0127
THR 22
0.0144
PHE 23
0.0117
ALA 24
0.0072
ASN 25
0.0091
GLU 26
0.0080
ALA 27
0.0047
ILE 28
0.0031
TYR 29
0.0062
PRO 30
0.0076
LEU 31
0.0076
LEU 32
0.0090
GLU 33
0.0117
LYS 34
0.0132
ARG 35
0.0124
ARG 36
0.0118
ALA 37
0.0131
GLU 38
0.0109
ILE 39
0.0082
GLU 40
0.0080
ASN 41
0.0056
VAL 42
0.0023
THR 43
0.0046
ARG 44
0.0035
LYS 45
0.0025
THR 46
0.0029
PHE 47
0.0037
ARG 48
0.0081
TYR 49
0.0109
GLY 50
0.0156
ALA 51
0.0202
LEU 52
0.0213
PRO 53
0.0201
GLY 54
0.0140
SER 55
0.0111
GLU 56
0.0066
MET 57
0.0042
ASP 58
0.0016
VAL 59
0.0030
TYR 60
0.0036
TYR 61
0.0063
PRO 62
0.0094
SER 63
0.0115
SER 64
0.0257
THR 65
0.0389
PRO 66
0.0729
SER 67
0.0665
GLY 68
0.0245
LYS 69
0.0166
ALA 70
0.0141
PRO 71
0.0167
VAL 72
0.0088
LEU 73
0.0067
ALA 74
0.0061
PHE 75
0.0041
VAL 76
0.0016
HIS 77
0.0006
GLY 78
0.0011
GLY 79
0.0025
ALA 80
0.0028
TYR 81
0.0036
VAL 82
0.0052
HIS 83
0.0063
GLY 84
0.0012
SER 85
0.0008
LYS 86
0.0010
THR 87
0.0017
HIS 88
0.0079
PRO 89
0.0109
PRO 90
0.0109
PRO 91
0.0091
GLY 92
0.0081
ASP 93
0.0088
LEU 94
0.0071
ILE 95
0.0053
TYR 96
0.0040
LYS 97
0.0050
ASN 98
0.0042
VAL 99
0.0032
GLY 100
0.0050
ALA 101
0.0051
PHE 102
0.0047
TYR 103
0.0049
ALA 104
0.0070
SER 105
0.0063
GLN 106
0.0063
GLY 107
0.0106
PHE 108
0.0071
VAL 109
0.0066
THR 110
0.0059
VAL 111
0.0058
ILE 112
0.0022
PRO 113
0.0032
ASP 114
0.0034
TYR 115
0.0039
ARG 116
0.0082
LYS 117
0.0070
LEU 118
0.0071
PRO 119
0.0088
GLY 120
0.0113
MET 121
0.0113
LYS 122
0.0108
TRP 123
0.0109
PRO 124
0.0090
ASP 125
0.0089
ALA 126
0.0058
PRO 127
0.0053
SER 128
0.0063
ASP 129
0.0053
ILE 130
0.0044
ALA 131
0.0055
SER 132
0.0087
ALA 133
0.0072
LEU 134
0.0082
THR 135
0.0097
PHE 136
0.0097
LEU 137
0.0086
VAL 138
0.0112
ALA 139
0.0117
HIS 140
0.0085
SER 141
0.0081
SER 142
0.0062
ASP 143
0.0023
VAL 144
0.0030
ASN 145
0.0067
ALA 146
0.0071
SER 147
0.0116
ALA 148
0.0123
PRO 149
0.0150
THR 150
0.0141
ALA 151
0.0121
ALA 152
0.0077
ASP 153
0.0103
VAL 154
0.0104
GLN 155
0.0134
ASN 156
0.0100
ILE 157
0.0082
PHE 158
0.0063
LEU 159
0.0049
VAL 160
0.0016
GLY 161
0.0013
HIS 162
0.0010
SER 163
0.0015
ALA 164
0.0008
GLY 165
0.0014
GLY 166
0.0013
ALA 167
0.0019
ILE 168
0.0030
ALA 169
0.0025
SER 170
0.0028
ASP 171
0.0037
VAL 172
0.0032
LEU 173
0.0029
LEU 174
0.0040
ALA 175
0.0049
PRO 176
0.0047
GLY 177
0.0036
LEU 178
0.0037
LEU 179
0.0040
PRO 180
0.0089
ALA 181
0.0096
ASN 182
0.0102
VAL 183
0.0086
ARG 184
0.0073
ARG 185
0.0082
SER 186
0.0092
VAL 187
0.0068
ARG 188
0.0045
GLY 189
0.0031
LEU 190
0.0016
ILE 191
0.0018
VAL 192
0.0011
PHE 193
0.0009
GLY 194
0.0008
GLY 195
0.0008
MET 196
0.0009
MET 197
0.0025
HIS 198
0.0054
TYR 199
0.0071
ARG 200
0.0100
GLY 201
0.0091
LEU 202
0.0068
GLU 203
0.0050
TYR 204
0.0044
PRO 205
0.0069
ILE 206
0.0061
PRO 207
0.0071
PRO 208
0.0051
PHE 209
0.0043
VAL 210
0.0030
LEU 211
0.0040
PRO 212
0.0085
GLY 213
0.0076
TYR 214
0.0087
TYR 215
0.0118
GLY 216
0.0240
THR 217
0.0383
ASP 218
0.0403
GLU 219
0.0473
ASP 220
0.0280
VAL 221
0.0182
ARG 222
0.0190
ALA 223
0.0211
HIS 224
0.0143
GLU 225
0.0091
PRO 226
0.0054
LEU 227
0.0039
GLY 228
0.0054
LEU 229
0.0072
LEU 230
0.0059
GLU 231
0.0049
SER 232
0.0096
ALA 233
0.0135
SER 234
0.0253
ASP 235
0.0310
GLU 236
0.0311
ILE 237
0.0182
VAL 238
0.0165
ARG 239
0.0248
GLY 240
0.0053
LEU 241
0.0038
PRO 242
0.0030
ASP 243
0.0033
VAL 244
0.0014
LEU 245
0.0019
MET 246
0.0023
VAL 247
0.0029
LEU 248
0.0026
SER 249
0.0036
GLU 250
0.0072
HIS 251
0.0084
ASP 252
0.0055
VAL 253
0.0056
ALA 254
0.0061
ALA 255
0.0031
MET 256
0.0011
ARG 257
0.0026
ALA 258
0.0019
ALA 259
0.0016
VAL 260
0.0015
THR 261
0.0023
ASP 262
0.0021
PHE 263
0.0015
ARG 264
0.0071
SER 265
0.0094
ALA 266
0.0085
LEU 267
0.0087
ALA 268
0.0162
GLU 269
0.0180
ARG 270
0.0174
THR 271
0.0175
GLY 272
0.0198
LYS 273
0.0170
ASP 274
0.0153
VAL 275
0.0107
PRO 276
0.0037
LEU 277
0.0042
LEU 278
0.0043
VAL 279
0.0050
ALA 280
0.0044
GLN 281
0.0061
GLY 282
0.0056
HIS 283
0.0041
ASN 284
0.0063
HIS 285
0.0048
ILE 286
0.0059
SER 287
0.0046
PRO 288
0.0011
HIS 289
0.0031
TYR 290
0.0042
ALA 291
0.0031
LEU 292
0.0045
SER 293
0.0066
SER 294
0.0067
GLY 295
0.0078
GLU 296
0.0057
GLY 297
0.0044
GLU 298
0.0049
GLU 299
0.0060
TRP 300
0.0033
GLY 301
0.0032
HIS 302
0.0047
ASP 303
0.0043
VAL 304
0.0023
ILE 305
0.0039
ARG 306
0.0048
TRP 307
0.0038
MET 308
0.0041
ARG 309
0.0061
ALA 310
0.0070
LYS 311
0.0063
LEU 312
0.0098
ALA 313
0.0089
SER 314
0.0184
GLY 315
0.0267
ASN 316
0.0317
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.