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 = 0.1188
ASN 8
0.1188
ALA 9
0.0815
ALA 10
0.0166
GLY 11
0.0359
THR 12
0.0182
ILE 13
0.0143
SER 14
0.0166
ASN 15
0.0163
ASP 16
0.0183
ILE 17
0.0183
LEU 18
0.0234
ALA 19
0.0226
GLN 20
0.0221
VAL 21
0.0250
THR 22
0.0293
PHE 23
0.0259
ALA 24
0.0224
ASN 25
0.0237
GLU 26
0.0261
ALA 27
0.0244
ILE 28
0.0189
TYR 29
0.0161
PRO 30
0.0190
LEU 31
0.0171
LEU 32
0.0113
GLU 33
0.0128
LYS 34
0.0180
ARG 35
0.0142
ARG 36
0.0086
ALA 37
0.0126
GLU 38
0.0145
ILE 39
0.0087
GLU 40
0.0091
ASN 41
0.0129
VAL 42
0.0106
THR 43
0.0136
ARG 44
0.0102
LYS 45
0.0111
THR 46
0.0108
PHE 47
0.0126
ARG 48
0.0115
TYR 49
0.0125
GLY 50
0.0142
ALA 51
0.0153
LEU 52
0.0148
PRO 53
0.0125
GLY 54
0.0103
SER 55
0.0119
GLU 56
0.0114
MET 57
0.0111
ASP 58
0.0099
VAL 59
0.0108
TYR 60
0.0100
TYR 61
0.0113
PRO 62
0.0111
SER 63
0.0117
SER 64
0.0142
THR 65
0.0392
PRO 66
0.0736
SER 67
0.0701
GLY 68
0.0241
LYS 69
0.0190
ALA 70
0.0171
PRO 71
0.0175
VAL 72
0.0109
LEU 73
0.0096
ALA 74
0.0100
PHE 75
0.0090
VAL 76
0.0081
HIS 77
0.0085
GLY 78
0.0079
GLY 79
0.0082
ALA 80
0.0063
TYR 81
0.0056
VAL 82
0.0069
HIS 83
0.0079
GLY 84
0.0105
SER 85
0.0107
LYS 86
0.0100
THR 87
0.0092
HIS 88
0.0126
PRO 89
0.0149
PRO 90
0.0137
PRO 91
0.0139
GLY 92
0.0128
ASP 93
0.0091
LEU 94
0.0046
ILE 95
0.0078
TYR 96
0.0071
LYS 97
0.0058
ASN 98
0.0040
VAL 99
0.0057
GLY 100
0.0079
ALA 101
0.0069
PHE 102
0.0056
TYR 103
0.0074
ALA 104
0.0097
SER 105
0.0078
GLN 106
0.0084
GLY 107
0.0128
PHE 108
0.0109
VAL 109
0.0111
THR 110
0.0102
VAL 111
0.0107
ILE 112
0.0089
PRO 113
0.0091
ASP 114
0.0093
TYR 115
0.0091
ARG 116
0.0050
LYS 117
0.0062
LEU 118
0.0069
PRO 119
0.0071
GLY 120
0.0072
MET 121
0.0053
LYS 122
0.0074
TRP 123
0.0077
PRO 124
0.0061
ASP 125
0.0039
ALA 126
0.0035
PRO 127
0.0029
SER 128
0.0039
ASP 129
0.0046
ILE 130
0.0055
ALA 131
0.0046
SER 132
0.0077
ALA 133
0.0070
LEU 134
0.0074
THR 135
0.0082
PHE 136
0.0115
LEU 137
0.0103
VAL 138
0.0106
ALA 139
0.0121
HIS 140
0.0144
SER 141
0.0142
SER 142
0.0147
ASP 143
0.0138
VAL 144
0.0138
ASN 145
0.0153
ALA 146
0.0154
SER 147
0.0151
ALA 148
0.0161
PRO 149
0.0144
THR 150
0.0141
ALA 151
0.0156
ALA 152
0.0107
ASP 153
0.0104
VAL 154
0.0100
GLN 155
0.0099
ASN 156
0.0088
ILE 157
0.0071
PHE 158
0.0069
LEU 159
0.0062
VAL 160
0.0060
GLY 161
0.0065
HIS 162
0.0063
SER 163
0.0072
ALA 164
0.0045
GLY 165
0.0055
GLY 166
0.0045
ALA 167
0.0032
ILE 168
0.0026
ALA 169
0.0039
SER 170
0.0031
ASP 171
0.0040
VAL 172
0.0022
LEU 173
0.0043
LEU 174
0.0053
ALA 175
0.0061
PRO 176
0.0046
GLY 177
0.0040
LEU 178
0.0021
LEU 179
0.0020
PRO 180
0.0031
ALA 181
0.0036
ASN 182
0.0047
VAL 183
0.0040
ARG 184
0.0026
ARG 185
0.0047
SER 186
0.0052
VAL 187
0.0043
ARG 188
0.0071
GLY 189
0.0058
LEU 190
0.0042
ILE 191
0.0052
VAL 192
0.0038
PHE 193
0.0037
GLY 194
0.0042
GLY 195
0.0045
MET 196
0.0042
MET 197
0.0049
HIS 198
0.0079
TYR 199
0.0102
ARG 200
0.0120
GLY 201
0.0123
LEU 202
0.0094
GLU 203
0.0084
TYR 204
0.0041
PRO 205
0.0049
ILE 206
0.0037
PRO 207
0.0066
PRO 208
0.0150
PHE 209
0.0123
VAL 210
0.0112
LEU 211
0.0128
PRO 212
0.0172
GLY 213
0.0117
TYR 214
0.0085
TYR 215
0.0134
GLY 216
0.0273
THR 217
0.0464
ASP 218
0.0491
GLU 219
0.0517
ASP 220
0.0303
VAL 221
0.0225
ARG 222
0.0219
ALA 223
0.0234
HIS 224
0.0164
GLU 225
0.0115
PRO 226
0.0068
LEU 227
0.0073
GLY 228
0.0125
LEU 229
0.0119
LEU 230
0.0103
GLU 231
0.0127
SER 232
0.0183
ALA 233
0.0168
SER 234
0.0197
ASP 235
0.0205
GLU 236
0.0212
ILE 237
0.0145
VAL 238
0.0124
ARG 239
0.0163
GLY 240
0.0099
LEU 241
0.0055
PRO 242
0.0066
ASP 243
0.0062
VAL 244
0.0027
LEU 245
0.0028
MET 246
0.0031
VAL 247
0.0030
LEU 248
0.0034
SER 249
0.0049
GLU 250
0.0087
HIS 251
0.0099
ASP 252
0.0048
VAL 253
0.0052
ALA 254
0.0042
ALA 255
0.0055
MET 256
0.0029
ARG 257
0.0033
ALA 258
0.0041
ALA 259
0.0049
VAL 260
0.0041
THR 261
0.0047
ASP 262
0.0057
PHE 263
0.0048
ARG 264
0.0037
SER 265
0.0049
ALA 266
0.0065
LEU 267
0.0047
ALA 268
0.0037
GLU 269
0.0072
ARG 270
0.0102
THR 271
0.0091
GLY 272
0.0065
LYS 273
0.0048
ASP 274
0.0029
VAL 275
0.0023
PRO 276
0.0032
LEU 277
0.0017
LEU 278
0.0011
VAL 279
0.0012
ALA 280
0.0074
GLN 281
0.0111
GLY 282
0.0130
HIS 283
0.0102
ASN 284
0.0109
HIS 285
0.0097
ILE 286
0.0120
SER 287
0.0111
PRO 288
0.0070
HIS 289
0.0071
TYR 290
0.0095
ALA 291
0.0081
LEU 292
0.0042
SER 293
0.0066
SER 294
0.0117
GLY 295
0.0165
GLU 296
0.0160
GLY 297
0.0132
GLU 298
0.0056
GLU 299
0.0042
TRP 300
0.0044
GLY 301
0.0027
HIS 302
0.0024
ASP 303
0.0035
VAL 304
0.0064
ILE 305
0.0058
ARG 306
0.0063
TRP 307
0.0070
MET 308
0.0088
ARG 309
0.0096
ALA 310
0.0123
LYS 311
0.0118
LEU 312
0.0134
ALA 313
0.0237
SER 314
0.0254
GLY 315
0.0238
ASN 316
0.0469
ASN 8
0.0578
ALA 9
0.0444
ALA 10
0.0139
GLY 11
0.0204
THR 12
0.0127
ILE 13
0.0092
SER 14
0.0103
ASN 15
0.0111
ASP 16
0.0171
ILE 17
0.0176
LEU 18
0.0227
ALA 19
0.0218
GLN 20
0.0208
VAL 21
0.0242
THR 22
0.0279
PHE 23
0.0245
ALA 24
0.0210
ASN 25
0.0221
GLU 26
0.0236
ALA 27
0.0216
ILE 28
0.0152
TYR 29
0.0130
PRO 30
0.0142
LEU 31
0.0119
LEU 32
0.0068
GLU 33
0.0078
LYS 34
0.0117
ARG 35
0.0086
ARG 36
0.0046
ALA 37
0.0085
GLU 38
0.0099
ILE 39
0.0059
GLU 40
0.0074
ASN 41
0.0098
VAL 42
0.0086
THR 43
0.0109
ARG 44
0.0088
LYS 45
0.0094
THR 46
0.0087
PHE 47
0.0100
ARG 48
0.0079
TYR 49
0.0081
GLY 50
0.0085
ALA 51
0.0086
LEU 52
0.0070
PRO 53
0.0062
GLY 54
0.0064
SER 55
0.0071
GLU 56
0.0077
MET 57
0.0080
ASP 58
0.0075
VAL 59
0.0085
TYR 60
0.0083
TYR 61
0.0104
PRO 62
0.0105
SER 63
0.0118
SER 64
0.0161
THR 65
0.0273
PRO 66
0.0478
SER 67
0.0466
GLY 68
0.0181
LYS 69
0.0157
ALA 70
0.0136
PRO 71
0.0144
VAL 72
0.0091
LEU 73
0.0077
ALA 74
0.0080
PHE 75
0.0069
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0063
GLY 79
0.0063
ALA 80
0.0055
TYR 81
0.0051
VAL 82
0.0063
HIS 83
0.0070
GLY 84
0.0070
SER 85
0.0072
LYS 86
0.0068
THR 87
0.0063
HIS 88
0.0111
PRO 89
0.0141
PRO 90
0.0138
PRO 91
0.0135
GLY 92
0.0110
ASP 93
0.0088
LEU 94
0.0049
ILE 95
0.0074
TYR 96
0.0061
LYS 97
0.0050
ASN 98
0.0033
VAL 99
0.0050
GLY 100
0.0067
ALA 101
0.0059
PHE 102
0.0046
TYR 103
0.0063
ALA 104
0.0083
SER 105
0.0070
GLN 106
0.0066
GLY 107
0.0103
PHE 108
0.0088
VAL 109
0.0094
THR 110
0.0081
VAL 111
0.0086
ILE 112
0.0061
PRO 113
0.0058
ASP 114
0.0058
TYR 115
0.0057
ARG 116
0.0048
LYS 117
0.0058
LEU 118
0.0066
PRO 119
0.0072
GLY 120
0.0073
MET 121
0.0062
LYS 122
0.0068
TRP 123
0.0064
PRO 124
0.0051
ASP 125
0.0041
ALA 126
0.0036
PRO 127
0.0027
SER 128
0.0027
ASP 129
0.0032
ILE 130
0.0036
ALA 131
0.0028
SER 132
0.0060
ALA 133
0.0053
LEU 134
0.0057
THR 135
0.0071
PHE 136
0.0100
LEU 137
0.0091
VAL 138
0.0099
ALA 139
0.0113
HIS 140
0.0137
SER 141
0.0137
SER 142
0.0142
ASP 143
0.0137
VAL 144
0.0134
ASN 145
0.0150
ALA 146
0.0155
SER 147
0.0155
ALA 148
0.0155
PRO 149
0.0147
THR 150
0.0144
ALA 151
0.0153
ALA 152
0.0110
ASP 153
0.0103
VAL 154
0.0105
GLN 155
0.0100
ASN 156
0.0076
ILE 157
0.0059
PHE 158
0.0053
LEU 159
0.0049
VAL 160
0.0057
GLY 161
0.0062
HIS 162
0.0062
SER 163
0.0070
ALA 164
0.0037
GLY 165
0.0049
GLY 166
0.0043
ALA 167
0.0034
ILE 168
0.0028
ALA 169
0.0040
SER 170
0.0035
ASP 171
0.0039
VAL 172
0.0028
LEU 173
0.0042
LEU 174
0.0045
ALA 175
0.0045
PRO 176
0.0032
GLY 177
0.0028
LEU 178
0.0021
LEU 179
0.0015
PRO 180
0.0042
ALA 181
0.0045
ASN 182
0.0051
VAL 183
0.0042
ARG 184
0.0016
ARG 185
0.0045
SER 186
0.0044
VAL 187
0.0028
ARG 188
0.0053
GLY 189
0.0046
LEU 190
0.0039
ILE 191
0.0046
VAL 192
0.0047
PHE 193
0.0044
GLY 194
0.0043
GLY 195
0.0048
MET 196
0.0034
MET 197
0.0047
HIS 198
0.0061
TYR 199
0.0071
ARG 200
0.0090
GLY 201
0.0093
LEU 202
0.0074
GLU 203
0.0074
TYR 204
0.0048
PRO 205
0.0056
ILE 206
0.0029
PRO 207
0.0013
PRO 208
0.0079
PHE 209
0.0073
VAL 210
0.0071
LEU 211
0.0078
PRO 212
0.0109
GLY 213
0.0083
TYR 214
0.0065
TYR 215
0.0090
GLY 216
0.0170
THR 217
0.0281
ASP 218
0.0296
GLU 219
0.0321
ASP 220
0.0196
VAL 221
0.0147
ARG 222
0.0146
ALA 223
0.0163
HIS 224
0.0115
GLU 225
0.0085
PRO 226
0.0064
LEU 227
0.0069
GLY 228
0.0101
LEU 229
0.0096
LEU 230
0.0098
GLU 231
0.0116
SER 232
0.0155
ALA 233
0.0145
SER 234
0.0177
ASP 235
0.0203
GLU 236
0.0201
ILE 237
0.0131
VAL 238
0.0128
ARG 239
0.0166
GLY 240
0.0097
LEU 241
0.0056
PRO 242
0.0058
ASP 243
0.0045
VAL 244
0.0034
LEU 245
0.0031
MET 246
0.0031
VAL 247
0.0030
LEU 248
0.0021
SER 249
0.0038
GLU 250
0.0061
HIS 251
0.0078
ASP 252
0.0040
VAL 253
0.0038
ALA 254
0.0028
ALA 255
0.0045
MET 256
0.0025
ARG 257
0.0027
ALA 258
0.0039
ALA 259
0.0046
VAL 260
0.0035
THR 261
0.0039
ASP 262
0.0055
PHE 263
0.0053
ARG 264
0.0047
SER 265
0.0067
ALA 266
0.0088
LEU 267
0.0077
ALA 268
0.0090
GLU 269
0.0123
ARG 270
0.0138
THR 271
0.0131
GLY 272
0.0120
LYS 273
0.0089
ASP 274
0.0050
VAL 275
0.0032
PRO 276
0.0012
LEU 277
0.0008
LEU 278
0.0007
VAL 279
0.0012
ALA 280
0.0038
GLN 281
0.0070
GLY 282
0.0097
HIS 283
0.0085
ASN 284
0.0094
HIS 285
0.0092
ILE 286
0.0124
SER 287
0.0115
PRO 288
0.0066
HIS 289
0.0076
TYR 290
0.0092
ALA 291
0.0065
LEU 292
0.0027
SER 293
0.0028
SER 294
0.0073
GLY 295
0.0105
GLU 296
0.0112
GLY 297
0.0100
GLU 298
0.0038
GLU 299
0.0028
TRP 300
0.0045
GLY 301
0.0036
HIS 302
0.0029
ASP 303
0.0037
VAL 304
0.0054
ILE 305
0.0051
ARG 306
0.0055
TRP 307
0.0057
MET 308
0.0067
ARG 309
0.0073
ALA 310
0.0090
LYS 311
0.0086
LEU 312
0.0096
ALA 313
0.0159
SER 314
0.0171
GLY 315
0.0159
ASN 316
0.0281
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.