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 = 0.0615
ASN 8
0.0260
ALA 9
0.0234
ALA 10
0.0208
GLY 11
0.0300
THR 12
0.0440
ILE 13
0.0387
SER 14
0.0262
ASN 15
0.0220
ASP 16
0.0276
ILE 17
0.0246
LEU 18
0.0314
ALA 19
0.0310
GLN 20
0.0218
VAL 21
0.0243
THR 22
0.0273
PHE 23
0.0236
ALA 24
0.0210
ASN 25
0.0248
GLU 26
0.0270
ALA 27
0.0244
ILE 28
0.0221
TYR 29
0.0221
PRO 30
0.0270
LEU 31
0.0257
LEU 32
0.0207
GLU 33
0.0236
LYS 34
0.0280
ARG 35
0.0240
ARG 36
0.0148
ALA 37
0.0156
GLU 38
0.0168
ILE 39
0.0115
GLU 40
0.0095
ASN 41
0.0125
VAL 42
0.0116
THR 43
0.0148
ARG 44
0.0138
LYS 45
0.0134
THR 46
0.0127
PHE 47
0.0116
ARG 48
0.0117
TYR 49
0.0102
GLY 50
0.0128
ALA 51
0.0158
LEU 52
0.0146
PRO 53
0.0133
GLY 54
0.0120
SER 55
0.0126
GLU 56
0.0111
MET 57
0.0092
ASP 58
0.0097
VAL 59
0.0093
TYR 60
0.0104
TYR 61
0.0137
PRO 62
0.0188
SER 63
0.0236
SER 64
0.0431
THR 65
0.0488
PRO 66
0.0615
SER 67
0.0564
GLY 68
0.0431
LYS 69
0.0320
ALA 70
0.0207
PRO 71
0.0116
VAL 72
0.0063
LEU 73
0.0046
ALA 74
0.0033
PHE 75
0.0032
VAL 76
0.0051
HIS 77
0.0062
GLY 78
0.0067
GLY 79
0.0078
ALA 80
0.0106
TYR 81
0.0103
VAL 82
0.0101
HIS 83
0.0104
GLY 84
0.0096
SER 85
0.0088
LYS 86
0.0070
THR 87
0.0054
HIS 88
0.0071
PRO 89
0.0107
PRO 90
0.0142
PRO 91
0.0158
GLY 92
0.0135
ASP 93
0.0106
LEU 94
0.0100
ILE 95
0.0079
TYR 96
0.0021
LYS 97
0.0017
ASN 98
0.0034
VAL 99
0.0021
GLY 100
0.0018
ALA 101
0.0016
PHE 102
0.0020
TYR 103
0.0011
ALA 104
0.0063
SER 105
0.0063
GLN 106
0.0037
GLY 107
0.0055
PHE 108
0.0065
VAL 109
0.0076
THR 110
0.0058
VAL 111
0.0049
ILE 112
0.0069
PRO 113
0.0082
ASP 114
0.0097
TYR 115
0.0103
ARG 116
0.0122
LYS 117
0.0129
LEU 118
0.0133
PRO 119
0.0136
GLY 120
0.0145
MET 121
0.0119
LYS 122
0.0104
TRP 123
0.0086
PRO 124
0.0073
ASP 125
0.0083
ALA 126
0.0096
PRO 127
0.0073
SER 128
0.0069
ASP 129
0.0084
ILE 130
0.0077
ALA 131
0.0055
SER 132
0.0072
ALA 133
0.0086
LEU 134
0.0078
THR 135
0.0077
PHE 136
0.0087
LEU 137
0.0097
VAL 138
0.0113
ALA 139
0.0105
HIS 140
0.0112
SER 141
0.0132
SER 142
0.0140
ASP 143
0.0129
VAL 144
0.0108
ASN 145
0.0148
ALA 146
0.0161
SER 147
0.0206
ALA 148
0.0142
PRO 149
0.0223
THR 150
0.0218
ALA 151
0.0186
ALA 152
0.0148
ASP 153
0.0153
VAL 154
0.0149
GLN 155
0.0156
ASN 156
0.0095
ILE 157
0.0070
PHE 158
0.0047
LEU 159
0.0034
VAL 160
0.0043
GLY 161
0.0042
HIS 162
0.0032
SER 163
0.0031
ALA 164
0.0066
GLY 165
0.0064
GLY 166
0.0062
ALA 167
0.0063
ILE 168
0.0072
ALA 169
0.0063
SER 170
0.0058
ASP 171
0.0053
VAL 172
0.0033
LEU 173
0.0032
LEU 174
0.0042
ALA 175
0.0037
PRO 176
0.0060
GLY 177
0.0062
LEU 178
0.0042
LEU 179
0.0050
PRO 180
0.0091
ALA 181
0.0112
ASN 182
0.0122
VAL 183
0.0094
ARG 184
0.0074
ARG 185
0.0090
SER 186
0.0093
VAL 187
0.0067
ARG 188
0.0030
GLY 189
0.0030
LEU 190
0.0039
ILE 191
0.0061
VAL 192
0.0060
PHE 193
0.0045
GLY 194
0.0029
GLY 195
0.0040
MET 196
0.0075
MET 197
0.0073
HIS 198
0.0074
TYR 199
0.0076
ARG 200
0.0053
GLY 201
0.0037
LEU 202
0.0032
GLU 203
0.0021
TYR 204
0.0004
PRO 205
0.0049
ILE 206
0.0087
PRO 207
0.0121
PRO 208
0.0168
PHE 209
0.0173
VAL 210
0.0160
LEU 211
0.0153
PRO 212
0.0168
GLY 213
0.0154
TYR 214
0.0130
TYR 215
0.0119
GLY 216
0.0140
THR 217
0.0235
ASP 218
0.0292
GLU 219
0.0252
ASP 220
0.0134
VAL 221
0.0139
ARG 222
0.0135
ALA 223
0.0101
HIS 224
0.0083
GLU 225
0.0089
PRO 226
0.0082
LEU 227
0.0088
GLY 228
0.0091
LEU 229
0.0072
LEU 230
0.0089
GLU 231
0.0108
SER 232
0.0117
ALA 233
0.0091
SER 234
0.0130
ASP 235
0.0152
GLU 236
0.0109
ILE 237
0.0059
VAL 238
0.0092
ARG 239
0.0084
GLY 240
0.0034
LEU 241
0.0039
PRO 242
0.0040
ASP 243
0.0059
VAL 244
0.0085
LEU 245
0.0085
MET 246
0.0077
VAL 247
0.0073
LEU 248
0.0035
SER 249
0.0034
GLU 250
0.0049
HIS 251
0.0092
ASP 252
0.0077
VAL 253
0.0095
ALA 254
0.0109
ALA 255
0.0065
MET 256
0.0039
ARG 257
0.0048
ALA 258
0.0059
ALA 259
0.0049
VAL 260
0.0069
THR 261
0.0076
ASP 262
0.0082
PHE 263
0.0084
ARG 264
0.0126
SER 265
0.0139
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0179
GLU 269
0.0191
ARG 270
0.0157
THR 271
0.0138
GLY 272
0.0171
LYS 273
0.0164
ASP 274
0.0179
VAL 275
0.0148
PRO 276
0.0125
LEU 277
0.0102
LEU 278
0.0092
VAL 279
0.0073
ALA 280
0.0051
GLN 281
0.0050
GLY 282
0.0061
HIS 283
0.0072
ASN 284
0.0098
HIS 285
0.0086
ILE 286
0.0119
SER 287
0.0125
PRO 288
0.0067
HIS 289
0.0083
TYR 290
0.0129
ALA 291
0.0129
LEU 292
0.0093
SER 293
0.0130
SER 294
0.0180
GLY 295
0.0224
GLU 296
0.0167
GLY 297
0.0101
GLU 298
0.0089
GLU 299
0.0079
TRP 300
0.0054
GLY 301
0.0064
HIS 302
0.0082
ASP 303
0.0076
VAL 304
0.0054
ILE 305
0.0062
ARG 306
0.0069
TRP 307
0.0067
MET 308
0.0044
ARG 309
0.0051
ALA 310
0.0056
LYS 311
0.0053
LEU 312
0.0055
ALA 313
0.0085
SER 314
0.0081
GLY 315
0.0057
ASN 316
0.0107
ASN 8
0.0275
ALA 9
0.0247
ALA 10
0.0222
GLY 11
0.0312
THR 12
0.0451
ILE 13
0.0393
SER 14
0.0267
ASN 15
0.0218
ASP 16
0.0274
ILE 17
0.0243
LEU 18
0.0314
ALA 19
0.0314
GLN 20
0.0219
VAL 21
0.0242
THR 22
0.0274
PHE 23
0.0241
ALA 24
0.0214
ASN 25
0.0248
GLU 26
0.0268
ALA 27
0.0244
ILE 28
0.0222
TYR 29
0.0218
PRO 30
0.0262
LEU 31
0.0253
LEU 32
0.0203
GLU 33
0.0227
LYS 34
0.0269
ARG 35
0.0233
ARG 36
0.0144
ALA 37
0.0155
GLU 38
0.0166
ILE 39
0.0116
GLU 40
0.0099
ASN 41
0.0128
VAL 42
0.0114
THR 43
0.0141
ARG 44
0.0135
LYS 45
0.0133
THR 46
0.0127
PHE 47
0.0117
ARG 48
0.0120
TYR 49
0.0107
GLY 50
0.0132
ALA 51
0.0161
LEU 52
0.0152
PRO 53
0.0139
GLY 54
0.0126
SER 55
0.0131
GLU 56
0.0114
MET 57
0.0094
ASP 58
0.0097
VAL 59
0.0092
TYR 60
0.0101
TYR 61
0.0135
PRO 62
0.0186
SER 63
0.0233
SER 64
0.0426
THR 65
0.0484
PRO 66
0.0607
SER 67
0.0558
GLY 68
0.0428
LYS 69
0.0319
ALA 70
0.0206
PRO 71
0.0116
VAL 72
0.0065
LEU 73
0.0050
ALA 74
0.0038
PHE 75
0.0037
VAL 76
0.0057
HIS 77
0.0068
GLY 78
0.0073
GLY 79
0.0085
ALA 80
0.0111
TYR 81
0.0108
VAL 82
0.0107
HIS 83
0.0110
GLY 84
0.0099
SER 85
0.0090
LYS 86
0.0072
THR 87
0.0056
HIS 88
0.0067
PRO 89
0.0098
PRO 90
0.0130
PRO 91
0.0144
GLY 92
0.0127
ASP 93
0.0100
LEU 94
0.0099
ILE 95
0.0080
TYR 96
0.0025
LYS 97
0.0020
ASN 98
0.0037
VAL 99
0.0025
GLY 100
0.0021
ALA 101
0.0020
PHE 102
0.0025
TYR 103
0.0014
ALA 104
0.0065
SER 105
0.0063
GLN 106
0.0037
GLY 107
0.0055
PHE 108
0.0065
VAL 109
0.0077
THR 110
0.0059
VAL 111
0.0052
ILE 112
0.0072
PRO 113
0.0086
ASP 114
0.0102
TYR 115
0.0109
ARG 116
0.0128
LYS 117
0.0138
LEU 118
0.0144
PRO 119
0.0150
GLY 120
0.0148
MET 121
0.0120
LYS 122
0.0102
TRP 123
0.0081
PRO 124
0.0069
ASP 125
0.0082
ALA 126
0.0098
PRO 127
0.0074
SER 128
0.0072
ASP 129
0.0089
ILE 130
0.0083
ALA 131
0.0061
SER 132
0.0078
ALA 133
0.0093
LEU 134
0.0085
THR 135
0.0083
PHE 136
0.0095
LEU 137
0.0104
VAL 138
0.0117
ALA 139
0.0110
HIS 140
0.0119
SER 141
0.0137
SER 142
0.0145
ASP 143
0.0136
VAL 144
0.0113
ASN 145
0.0151
ALA 146
0.0164
SER 147
0.0207
ALA 148
0.0142
PRO 149
0.0220
THR 150
0.0217
ALA 151
0.0187
ALA 152
0.0150
ASP 153
0.0153
VAL 154
0.0151
GLN 155
0.0155
ASN 156
0.0094
ILE 157
0.0072
PHE 158
0.0050
LEU 159
0.0039
VAL 160
0.0045
GLY 161
0.0044
HIS 162
0.0034
SER 163
0.0034
ALA 164
0.0068
GLY 165
0.0066
GLY 166
0.0064
ALA 167
0.0064
ILE 168
0.0073
ALA 169
0.0065
SER 170
0.0059
ASP 171
0.0052
VAL 172
0.0034
LEU 173
0.0031
LEU 174
0.0037
ALA 175
0.0028
PRO 176
0.0053
GLY 177
0.0058
LEU 178
0.0041
LEU 179
0.0051
PRO 180
0.0089
ALA 181
0.0107
ASN 182
0.0120
VAL 183
0.0095
ARG 184
0.0072
ARG 185
0.0087
SER 186
0.0091
VAL 187
0.0067
ARG 188
0.0029
GLY 189
0.0031
LEU 190
0.0041
ILE 191
0.0063
VAL 192
0.0061
PHE 193
0.0045
GLY 194
0.0027
GLY 195
0.0040
MET 196
0.0077
MET 197
0.0075
HIS 198
0.0076
TYR 199
0.0079
ARG 200
0.0058
GLY 201
0.0039
LEU 202
0.0032
GLU 203
0.0022
TYR 204
0.0010
PRO 205
0.0043
ILE 206
0.0093
PRO 207
0.0135
PRO 208
0.0184
PHE 209
0.0182
VAL 210
0.0168
LEU 211
0.0161
PRO 212
0.0175
GLY 213
0.0155
TYR 214
0.0128
TYR 215
0.0116
GLY 216
0.0137
THR 217
0.0278
ASP 218
0.0349
GLU 219
0.0306
ASP 220
0.0143
VAL 221
0.0145
ARG 222
0.0144
ALA 223
0.0101
HIS 224
0.0079
GLU 225
0.0087
PRO 226
0.0080
LEU 227
0.0089
GLY 228
0.0089
LEU 229
0.0067
LEU 230
0.0089
GLU 231
0.0109
SER 232
0.0117
ALA 233
0.0093
SER 234
0.0136
ASP 235
0.0161
GLU 236
0.0115
ILE 237
0.0059
VAL 238
0.0097
ARG 239
0.0093
GLY 240
0.0031
LEU 241
0.0040
PRO 242
0.0044
ASP 243
0.0064
VAL 244
0.0088
LEU 245
0.0087
MET 246
0.0077
VAL 247
0.0072
LEU 248
0.0029
SER 249
0.0031
GLU 250
0.0044
HIS 251
0.0092
ASP 252
0.0072
VAL 253
0.0090
ALA 254
0.0106
ALA 255
0.0064
MET 256
0.0033
ARG 257
0.0043
ALA 258
0.0058
ALA 259
0.0051
VAL 260
0.0068
THR 261
0.0077
ASP 262
0.0084
PHE 263
0.0087
ARG 264
0.0129
SER 265
0.0143
ALA 266
0.0136
LEU 267
0.0131
ALA 268
0.0190
GLU 269
0.0203
ARG 270
0.0168
THR 271
0.0151
GLY 272
0.0187
LYS 273
0.0178
ASP 274
0.0189
VAL 275
0.0155
PRO 276
0.0126
LEU 277
0.0100
LEU 278
0.0091
VAL 279
0.0069
ALA 280
0.0050
GLN 281
0.0051
GLY 282
0.0069
HIS 283
0.0079
ASN 284
0.0102
HIS 285
0.0088
ILE 286
0.0122
SER 287
0.0130
PRO 288
0.0073
HIS 289
0.0088
TYR 290
0.0133
ALA 291
0.0132
LEU 292
0.0097
SER 293
0.0130
SER 294
0.0178
GLY 295
0.0220
GLU 296
0.0169
GLY 297
0.0107
GLU 298
0.0093
GLU 299
0.0075
TRP 300
0.0053
GLY 301
0.0067
HIS 302
0.0084
ASP 303
0.0075
VAL 304
0.0055
ILE 305
0.0064
ARG 306
0.0070
TRP 307
0.0067
MET 308
0.0043
ARG 309
0.0049
ALA 310
0.0053
LYS 311
0.0050
LEU 312
0.0047
ALA 313
0.0073
SER 314
0.0064
GLY 315
0.0037
ASN 316
0.0076
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.