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 = 0.0465
ASN 8
0.0270
ALA 9
0.0253
ALA 10
0.0171
GLY 11
0.0147
THR 12
0.0192
ILE 13
0.0154
SER 14
0.0135
ASN 15
0.0134
ASP 16
0.0188
ILE 17
0.0181
LEU 18
0.0171
ALA 19
0.0170
GLN 20
0.0177
VAL 21
0.0161
THR 22
0.0158
PHE 23
0.0157
ALA 24
0.0132
ASN 25
0.0109
GLU 26
0.0139
ALA 27
0.0142
ILE 28
0.0120
TYR 29
0.0111
PRO 30
0.0138
LEU 31
0.0101
LEU 32
0.0103
GLU 33
0.0164
LYS 34
0.0168
ARG 35
0.0143
ARG 36
0.0165
ALA 37
0.0194
GLU 38
0.0168
ILE 39
0.0133
GLU 40
0.0106
ASN 41
0.0117
VAL 42
0.0085
THR 43
0.0064
ARG 44
0.0061
LYS 45
0.0077
THR 46
0.0064
PHE 47
0.0058
ARG 48
0.0122
TYR 49
0.0084
GLY 50
0.0186
ALA 51
0.0273
LEU 52
0.0317
PRO 53
0.0344
GLY 54
0.0295
SER 55
0.0196
GLU 56
0.0119
MET 57
0.0075
ASP 58
0.0052
VAL 59
0.0047
TYR 60
0.0021
TYR 61
0.0016
PRO 62
0.0051
SER 63
0.0065
SER 64
0.0295
THR 65
0.0339
PRO 66
0.0465
SER 67
0.0374
GLY 68
0.0180
LYS 69
0.0143
ALA 70
0.0090
PRO 71
0.0100
VAL 72
0.0065
LEU 73
0.0046
ALA 74
0.0030
PHE 75
0.0022
VAL 76
0.0052
HIS 77
0.0044
GLY 78
0.0037
GLY 79
0.0039
ALA 80
0.0067
TYR 81
0.0079
VAL 82
0.0083
HIS 83
0.0088
GLY 84
0.0060
SER 85
0.0066
LYS 86
0.0077
THR 87
0.0081
HIS 88
0.0134
PRO 89
0.0232
PRO 90
0.0286
PRO 91
0.0285
GLY 92
0.0158
ASP 93
0.0150
LEU 94
0.0101
ILE 95
0.0056
TYR 96
0.0026
LYS 97
0.0044
ASN 98
0.0028
VAL 99
0.0036
GLY 100
0.0014
ALA 101
0.0011
PHE 102
0.0033
TYR 103
0.0044
ALA 104
0.0022
SER 105
0.0037
GLN 106
0.0056
GLY 107
0.0048
PHE 108
0.0053
VAL 109
0.0040
THR 110
0.0035
VAL 111
0.0025
ILE 112
0.0044
PRO 113
0.0090
ASP 114
0.0123
TYR 115
0.0159
ARG 116
0.0193
LYS 117
0.0149
LEU 118
0.0109
PRO 119
0.0115
GLY 120
0.0127
MET 121
0.0125
LYS 122
0.0119
TRP 123
0.0118
PRO 124
0.0181
ASP 125
0.0181
ALA 126
0.0174
PRO 127
0.0172
SER 128
0.0223
ASP 129
0.0188
ILE 130
0.0171
ALA 131
0.0185
SER 132
0.0195
ALA 133
0.0132
LEU 134
0.0149
THR 135
0.0179
PHE 136
0.0135
LEU 137
0.0125
VAL 138
0.0210
ALA 139
0.0221
HIS 140
0.0216
SER 141
0.0250
SER 142
0.0298
ASP 143
0.0239
VAL 144
0.0182
ASN 145
0.0225
ALA 146
0.0295
SER 147
0.0301
ALA 148
0.0154
PRO 149
0.0089
THR 150
0.0046
ALA 151
0.0136
ALA 152
0.0135
ASP 153
0.0126
VAL 154
0.0102
GLN 155
0.0109
ASN 156
0.0101
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0047
VAL 160
0.0049
GLY 161
0.0044
HIS 162
0.0045
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0086
ALA 169
0.0080
SER 170
0.0080
ASP 171
0.0090
VAL 172
0.0117
LEU 173
0.0103
LEU 174
0.0084
ALA 175
0.0098
PRO 176
0.0188
GLY 177
0.0221
LEU 178
0.0217
LEU 179
0.0209
PRO 180
0.0280
ALA 181
0.0292
ASN 182
0.0262
VAL 183
0.0197
ARG 184
0.0147
ARG 185
0.0161
SER 186
0.0106
VAL 187
0.0064
ARG 188
0.0098
GLY 189
0.0084
LEU 190
0.0066
ILE 191
0.0077
VAL 192
0.0078
PHE 193
0.0084
GLY 194
0.0072
GLY 195
0.0064
MET 196
0.0033
MET 197
0.0041
HIS 198
0.0045
TYR 199
0.0044
ARG 200
0.0074
GLY 201
0.0069
LEU 202
0.0059
GLU 203
0.0065
TYR 204
0.0054
PRO 205
0.0054
ILE 206
0.0059
PRO 207
0.0066
PRO 208
0.0048
PHE 209
0.0060
VAL 210
0.0048
LEU 211
0.0020
PRO 212
0.0057
GLY 213
0.0079
TYR 214
0.0068
TYR 215
0.0034
GLY 216
0.0091
THR 217
0.0147
ASP 218
0.0172
GLU 219
0.0134
ASP 220
0.0036
VAL 221
0.0053
ARG 222
0.0082
ALA 223
0.0063
HIS 224
0.0051
GLU 225
0.0038
PRO 226
0.0043
LEU 227
0.0052
GLY 228
0.0047
LEU 229
0.0056
LEU 230
0.0066
GLU 231
0.0091
SER 232
0.0162
ALA 233
0.0167
SER 234
0.0244
ASP 235
0.0267
GLU 236
0.0321
ILE 237
0.0208
VAL 238
0.0173
ARG 239
0.0305
GLY 240
0.0105
LEU 241
0.0092
PRO 242
0.0113
ASP 243
0.0133
VAL 244
0.0138
LEU 245
0.0116
MET 246
0.0080
VAL 247
0.0079
LEU 248
0.0098
SER 249
0.0104
GLU 250
0.0095
HIS 251
0.0103
ASP 252
0.0096
VAL 253
0.0096
ALA 254
0.0077
ALA 255
0.0076
MET 256
0.0059
ARG 257
0.0059
ALA 258
0.0044
ALA 259
0.0041
VAL 260
0.0029
THR 261
0.0007
ASP 262
0.0014
PHE 263
0.0015
ARG 264
0.0059
SER 265
0.0085
ALA 266
0.0051
LEU 267
0.0080
ALA 268
0.0179
GLU 269
0.0154
ARG 270
0.0075
THR 271
0.0184
GLY 272
0.0279
LYS 273
0.0288
ASP 274
0.0270
VAL 275
0.0198
PRO 276
0.0118
LEU 277
0.0080
LEU 278
0.0094
VAL 279
0.0092
ALA 280
0.0117
GLN 281
0.0109
GLY 282
0.0117
HIS 283
0.0128
ASN 284
0.0105
HIS 285
0.0110
ILE 286
0.0117
SER 287
0.0114
PRO 288
0.0107
HIS 289
0.0092
TYR 290
0.0082
ALA 291
0.0075
LEU 292
0.0061
SER 293
0.0039
SER 294
0.0050
GLY 295
0.0040
GLU 296
0.0098
GLY 297
0.0135
GLU 298
0.0126
GLU 299
0.0155
TRP 300
0.0137
GLY 301
0.0139
HIS 302
0.0142
ASP 303
0.0137
VAL 304
0.0128
ILE 305
0.0143
ARG 306
0.0144
TRP 307
0.0126
MET 308
0.0134
ARG 309
0.0147
ALA 310
0.0140
LYS 311
0.0134
LEU 312
0.0146
ALA 313
0.0100
SER 314
0.0150
GLY 315
0.0193
ASN 316
0.0407
ASN 8
0.0306
ALA 9
0.0280
ALA 10
0.0179
GLY 11
0.0150
THR 12
0.0194
ILE 13
0.0154
SER 14
0.0137
ASN 15
0.0132
ASP 16
0.0191
ILE 17
0.0185
LEU 18
0.0174
ALA 19
0.0174
GLN 20
0.0185
VAL 21
0.0167
THR 22
0.0162
PHE 23
0.0164
ALA 24
0.0141
ASN 25
0.0112
GLU 26
0.0145
ALA 27
0.0153
ILE 28
0.0132
TYR 29
0.0119
PRO 30
0.0149
LEU 31
0.0109
LEU 32
0.0108
GLU 33
0.0170
LYS 34
0.0173
ARG 35
0.0144
ARG 36
0.0170
ALA 37
0.0201
GLU 38
0.0172
ILE 39
0.0136
GLU 40
0.0107
ASN 41
0.0120
VAL 42
0.0088
THR 43
0.0068
ARG 44
0.0062
LYS 45
0.0079
THR 46
0.0069
PHE 47
0.0063
ARG 48
0.0126
TYR 49
0.0082
GLY 50
0.0183
ALA 51
0.0272
LEU 52
0.0310
PRO 53
0.0336
GLY 54
0.0288
SER 55
0.0194
GLU 56
0.0120
MET 57
0.0076
ASP 58
0.0054
VAL 59
0.0045
TYR 60
0.0017
TYR 61
0.0015
PRO 62
0.0050
SER 63
0.0060
SER 64
0.0267
THR 65
0.0311
PRO 66
0.0431
SER 67
0.0343
GLY 68
0.0164
LYS 69
0.0133
ALA 70
0.0086
PRO 71
0.0096
VAL 72
0.0060
LEU 73
0.0042
ALA 74
0.0028
PHE 75
0.0022
VAL 76
0.0053
HIS 77
0.0046
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0067
TYR 81
0.0077
VAL 82
0.0081
HIS 83
0.0086
GLY 84
0.0064
SER 85
0.0067
LYS 86
0.0078
THR 87
0.0083
HIS 88
0.0138
PRO 89
0.0239
PRO 90
0.0298
PRO 91
0.0298
GLY 92
0.0164
ASP 93
0.0155
LEU 94
0.0105
ILE 95
0.0060
TYR 96
0.0029
LYS 97
0.0047
ASN 98
0.0031
VAL 99
0.0041
GLY 100
0.0012
ALA 101
0.0010
PHE 102
0.0033
TYR 103
0.0047
ALA 104
0.0020
SER 105
0.0034
GLN 106
0.0056
GLY 107
0.0050
PHE 108
0.0049
VAL 109
0.0036
THR 110
0.0031
VAL 111
0.0022
ILE 112
0.0046
PRO 113
0.0090
ASP 114
0.0121
TYR 115
0.0157
ARG 116
0.0187
LYS 117
0.0144
LEU 118
0.0105
PRO 119
0.0109
GLY 120
0.0118
MET 121
0.0117
LYS 122
0.0113
TRP 123
0.0113
PRO 124
0.0176
ASP 125
0.0175
ALA 126
0.0172
PRO 127
0.0172
SER 128
0.0219
ASP 129
0.0185
ILE 130
0.0171
ALA 131
0.0184
SER 132
0.0191
ALA 133
0.0131
LEU 134
0.0148
THR 135
0.0175
PHE 136
0.0130
LEU 137
0.0122
VAL 138
0.0208
ALA 139
0.0218
HIS 140
0.0214
SER 141
0.0249
SER 142
0.0300
ASP 143
0.0242
VAL 144
0.0177
ASN 145
0.0222
ALA 146
0.0292
SER 147
0.0298
ALA 148
0.0144
PRO 149
0.0079
THR 150
0.0049
ALA 151
0.0134
ALA 152
0.0135
ASP 153
0.0126
VAL 154
0.0104
GLN 155
0.0110
ASN 156
0.0096
ILE 157
0.0067
PHE 158
0.0063
LEU 159
0.0049
VAL 160
0.0047
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0044
ALA 167
0.0047
ILE 168
0.0089
ALA 169
0.0083
SER 170
0.0085
ASP 171
0.0093
VAL 172
0.0126
LEU 173
0.0112
LEU 174
0.0095
ALA 175
0.0107
PRO 176
0.0194
GLY 177
0.0223
LEU 178
0.0220
LEU 179
0.0211
PRO 180
0.0281
ALA 181
0.0294
ASN 182
0.0261
VAL 183
0.0197
ARG 184
0.0151
ARG 185
0.0159
SER 186
0.0102
VAL 187
0.0061
ARG 188
0.0095
GLY 189
0.0082
LEU 190
0.0065
ILE 191
0.0077
VAL 192
0.0080
PHE 193
0.0085
GLY 194
0.0072
GLY 195
0.0063
MET 196
0.0026
MET 197
0.0032
HIS 198
0.0035
TYR 199
0.0035
ARG 200
0.0060
GLY 201
0.0056
LEU 202
0.0050
GLU 203
0.0060
TYR 204
0.0055
PRO 205
0.0057
ILE 206
0.0064
PRO 207
0.0071
PRO 208
0.0055
PHE 209
0.0066
VAL 210
0.0056
LEU 211
0.0029
PRO 212
0.0062
GLY 213
0.0082
TYR 214
0.0070
TYR 215
0.0034
GLY 216
0.0089
THR 217
0.0132
ASP 218
0.0147
GLU 219
0.0122
ASP 220
0.0029
VAL 221
0.0039
ARG 222
0.0063
ALA 223
0.0045
HIS 224
0.0041
GLU 225
0.0027
PRO 226
0.0033
LEU 227
0.0038
GLY 228
0.0038
LEU 229
0.0047
LEU 230
0.0059
GLU 231
0.0081
SER 232
0.0161
ALA 233
0.0169
SER 234
0.0254
ASP 235
0.0284
GLU 236
0.0339
ILE 237
0.0224
VAL 238
0.0183
ARG 239
0.0320
GLY 240
0.0121
LEU 241
0.0106
PRO 242
0.0123
ASP 243
0.0138
VAL 244
0.0138
LEU 245
0.0116
MET 246
0.0081
VAL 247
0.0080
LEU 248
0.0102
SER 249
0.0109
GLU 250
0.0100
HIS 251
0.0108
ASP 252
0.0099
VAL 253
0.0096
ALA 254
0.0076
ALA 255
0.0073
MET 256
0.0057
ARG 257
0.0057
ALA 258
0.0039
ALA 259
0.0037
VAL 260
0.0024
THR 261
0.0008
ASP 262
0.0016
PHE 263
0.0009
ARG 264
0.0060
SER 265
0.0086
ALA 266
0.0054
LEU 267
0.0080
ALA 268
0.0178
GLU 269
0.0152
ARG 270
0.0073
THR 271
0.0182
GLY 272
0.0274
LYS 273
0.0285
ASP 274
0.0268
VAL 275
0.0196
PRO 276
0.0118
LEU 277
0.0082
LEU 278
0.0098
VAL 279
0.0097
ALA 280
0.0124
GLN 281
0.0116
GLY 282
0.0124
HIS 283
0.0136
ASN 284
0.0114
HIS 285
0.0117
ILE 286
0.0125
SER 287
0.0124
PRO 288
0.0116
HIS 289
0.0100
TYR 290
0.0090
ALA 291
0.0083
LEU 292
0.0067
SER 293
0.0042
SER 294
0.0056
GLY 295
0.0043
GLU 296
0.0105
GLY 297
0.0145
GLU 298
0.0133
GLU 299
0.0164
TRP 300
0.0146
GLY 301
0.0146
HIS 302
0.0149
ASP 303
0.0146
VAL 304
0.0133
ILE 305
0.0146
ARG 306
0.0150
TRP 307
0.0131
MET 308
0.0135
ARG 309
0.0148
ALA 310
0.0145
LYS 311
0.0134
LEU 312
0.0144
ALA 313
0.0103
SER 314
0.0160
GLY 315
0.0193
ASN 316
0.0430
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.