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 = 0.0557
ASN 8
0.0039
ALA 9
0.0015
ALA 10
0.0039
GLY 11
0.0051
THR 12
0.0110
ILE 13
0.0117
SER 14
0.0115
ASN 15
0.0121
ASP 16
0.0167
ILE 17
0.0129
LEU 18
0.0090
ALA 19
0.0136
GLN 20
0.0101
VAL 21
0.0075
THR 22
0.0108
PHE 23
0.0134
ALA 24
0.0119
ASN 25
0.0060
GLU 26
0.0138
ALA 27
0.0172
ILE 28
0.0082
TYR 29
0.0088
PRO 30
0.0097
LEU 31
0.0110
LEU 32
0.0112
GLU 33
0.0136
LYS 34
0.0120
ARG 35
0.0121
ARG 36
0.0121
ALA 37
0.0169
GLU 38
0.0203
ILE 39
0.0157
GLU 40
0.0079
ASN 41
0.0136
VAL 42
0.0127
THR 43
0.0065
ARG 44
0.0061
LYS 45
0.0067
THR 46
0.0080
PHE 47
0.0110
ARG 48
0.0099
TYR 49
0.0111
GLY 50
0.0098
ALA 51
0.0138
LEU 52
0.0111
PRO 53
0.0101
GLY 54
0.0105
SER 55
0.0093
GLU 56
0.0094
MET 57
0.0077
ASP 58
0.0051
VAL 59
0.0046
TYR 60
0.0078
TYR 61
0.0077
PRO 62
0.0082
SER 63
0.0095
SER 64
0.0460
THR 65
0.0221
PRO 66
0.0229
SER 67
0.0422
GLY 68
0.0136
LYS 69
0.0122
ALA 70
0.0098
PRO 71
0.0098
VAL 72
0.0036
LEU 73
0.0020
ALA 74
0.0013
PHE 75
0.0027
VAL 76
0.0058
HIS 77
0.0061
GLY 78
0.0063
GLY 79
0.0055
ALA 80
0.0078
TYR 81
0.0079
VAL 82
0.0062
HIS 83
0.0056
GLY 84
0.0058
SER 85
0.0065
LYS 86
0.0084
THR 87
0.0102
HIS 88
0.0143
PRO 89
0.0154
PRO 90
0.0101
PRO 91
0.0048
GLY 92
0.0069
ASP 93
0.0090
LEU 94
0.0102
ILE 95
0.0108
TYR 96
0.0055
LYS 97
0.0046
ASN 98
0.0059
VAL 99
0.0067
GLY 100
0.0121
ALA 101
0.0104
PHE 102
0.0084
TYR 103
0.0082
ALA 104
0.0079
SER 105
0.0082
GLN 106
0.0053
GLY 107
0.0040
PHE 108
0.0054
VAL 109
0.0038
THR 110
0.0031
VAL 111
0.0014
ILE 112
0.0076
PRO 113
0.0065
ASP 114
0.0049
TYR 115
0.0046
ARG 116
0.0099
LYS 117
0.0082
LEU 118
0.0090
PRO 119
0.0104
GLY 120
0.0153
MET 121
0.0165
LYS 122
0.0169
TRP 123
0.0181
PRO 124
0.0215
ASP 125
0.0186
ALA 126
0.0176
PRO 127
0.0198
SER 128
0.0152
ASP 129
0.0130
ILE 130
0.0143
ALA 131
0.0136
SER 132
0.0060
ALA 133
0.0091
LEU 134
0.0081
THR 135
0.0044
PHE 136
0.0125
LEU 137
0.0072
VAL 138
0.0048
ALA 139
0.0079
HIS 140
0.0160
SER 141
0.0097
SER 142
0.0209
ASP 143
0.0194
VAL 144
0.0056
ASN 145
0.0098
ALA 146
0.0115
SER 147
0.0150
ALA 148
0.0116
PRO 149
0.0113
THR 150
0.0119
ALA 151
0.0125
ALA 152
0.0098
ASP 153
0.0094
VAL 154
0.0095
GLN 155
0.0096
ASN 156
0.0068
ILE 157
0.0046
PHE 158
0.0029
LEU 159
0.0033
VAL 160
0.0068
GLY 161
0.0070
HIS 162
0.0072
SER 163
0.0077
ALA 164
0.0069
GLY 165
0.0068
GLY 166
0.0070
ALA 167
0.0072
ILE 168
0.0110
ALA 169
0.0111
SER 170
0.0118
ASP 171
0.0127
VAL 172
0.0127
LEU 173
0.0129
LEU 174
0.0109
ALA 175
0.0093
PRO 176
0.0100
GLY 177
0.0121
LEU 178
0.0150
LEU 179
0.0128
PRO 180
0.0213
ALA 181
0.0263
ASN 182
0.0229
VAL 183
0.0104
ARG 184
0.0128
ARG 185
0.0139
SER 186
0.0114
VAL 187
0.0052
ARG 188
0.0028
GLY 189
0.0041
LEU 190
0.0072
ILE 191
0.0108
VAL 192
0.0071
PHE 193
0.0073
GLY 194
0.0086
GLY 195
0.0093
MET 196
0.0034
MET 197
0.0035
HIS 198
0.0014
TYR 199
0.0012
ARG 200
0.0120
GLY 201
0.0239
LEU 202
0.0123
GLU 203
0.0104
TYR 204
0.0042
PRO 205
0.0029
ILE 206
0.0034
PRO 207
0.0036
PRO 208
0.0032
PHE 209
0.0062
VAL 210
0.0078
LEU 211
0.0104
PRO 212
0.0141
GLY 213
0.0158
TYR 214
0.0161
TYR 215
0.0147
GLY 216
0.0172
THR 217
0.0128
ASP 218
0.0124
GLU 219
0.0066
ASP 220
0.0055
VAL 221
0.0081
ARG 222
0.0052
ALA 223
0.0081
HIS 224
0.0061
GLU 225
0.0077
PRO 226
0.0126
LEU 227
0.0125
GLY 228
0.0156
LEU 229
0.0127
LEU 230
0.0182
GLU 231
0.0200
SER 232
0.0202
ALA 233
0.0146
SER 234
0.0125
ASP 235
0.0113
GLU 236
0.0110
ILE 237
0.0080
VAL 238
0.0091
ARG 239
0.0062
GLY 240
0.0093
LEU 241
0.0060
PRO 242
0.0046
ASP 243
0.0092
VAL 244
0.0142
LEU 245
0.0120
MET 246
0.0140
VAL 247
0.0123
LEU 248
0.0092
SER 249
0.0076
GLU 250
0.0098
HIS 251
0.0120
ASP 252
0.0138
VAL 253
0.0150
ALA 254
0.0143
ALA 255
0.0130
MET 256
0.0135
ARG 257
0.0134
ALA 258
0.0134
ALA 259
0.0111
VAL 260
0.0134
THR 261
0.0146
ASP 262
0.0130
PHE 263
0.0103
ARG 264
0.0222
SER 265
0.0164
ALA 266
0.0146
LEU 267
0.0204
ALA 268
0.0306
GLU 269
0.0149
ARG 270
0.0110
THR 271
0.0238
GLY 272
0.0479
LYS 273
0.0422
ASP 274
0.0381
VAL 275
0.0371
PRO 276
0.0191
LEU 277
0.0176
LEU 278
0.0110
VAL 279
0.0101
ALA 280
0.0065
GLN 281
0.0103
GLY 282
0.0096
HIS 283
0.0058
ASN 284
0.0092
HIS 285
0.0104
ILE 286
0.0099
SER 287
0.0085
PRO 288
0.0043
HIS 289
0.0047
TYR 290
0.0048
ALA 291
0.0035
LEU 292
0.0082
SER 293
0.0078
SER 294
0.0088
GLY 295
0.0086
GLU 296
0.0113
GLY 297
0.0091
GLU 298
0.0098
GLU 299
0.0136
TRP 300
0.0092
GLY 301
0.0115
HIS 302
0.0151
ASP 303
0.0141
VAL 304
0.0110
ILE 305
0.0146
ARG 306
0.0131
TRP 307
0.0087
MET 308
0.0083
ARG 309
0.0075
ALA 310
0.0088
LYS 311
0.0076
LEU 312
0.0063
ALA 313
0.0156
SER 314
0.0139
GLY 315
0.0049
ASN 316
0.0106
ASN 8
0.0045
ALA 9
0.0030
ALA 10
0.0074
GLY 11
0.0074
THR 12
0.0135
ILE 13
0.0133
SER 14
0.0119
ASN 15
0.0118
ASP 16
0.0170
ILE 17
0.0142
LEU 18
0.0101
ALA 19
0.0137
GLN 20
0.0107
VAL 21
0.0093
THR 22
0.0103
PHE 23
0.0120
ALA 24
0.0108
ASN 25
0.0084
GLU 26
0.0096
ALA 27
0.0122
ILE 28
0.0110
TYR 29
0.0122
PRO 30
0.0130
LEU 31
0.0128
LEU 32
0.0139
GLU 33
0.0142
LYS 34
0.0146
ARG 35
0.0157
ARG 36
0.0119
ALA 37
0.0142
GLU 38
0.0183
ILE 39
0.0160
GLU 40
0.0092
ASN 41
0.0108
VAL 42
0.0125
THR 43
0.0081
ARG 44
0.0087
LYS 45
0.0114
THR 46
0.0147
PHE 47
0.0185
ARG 48
0.0128
TYR 49
0.0131
GLY 50
0.0088
ALA 51
0.0125
LEU 52
0.0132
PRO 53
0.0103
GLY 54
0.0144
SER 55
0.0131
GLU 56
0.0145
MET 57
0.0124
ASP 58
0.0101
VAL 59
0.0088
TYR 60
0.0111
TYR 61
0.0111
PRO 62
0.0122
SER 63
0.0127
SER 64
0.0557
THR 65
0.0293
PRO 66
0.0358
SER 67
0.0485
GLY 68
0.0198
LYS 69
0.0187
ALA 70
0.0173
PRO 71
0.0168
VAL 72
0.0073
LEU 73
0.0047
ALA 74
0.0031
PHE 75
0.0039
VAL 76
0.0077
HIS 77
0.0083
GLY 78
0.0090
GLY 79
0.0084
ALA 80
0.0087
TYR 81
0.0092
VAL 82
0.0081
HIS 83
0.0077
GLY 84
0.0096
SER 85
0.0102
LYS 86
0.0123
THR 87
0.0136
HIS 88
0.0163
PRO 89
0.0145
PRO 90
0.0095
PRO 91
0.0054
GLY 92
0.0092
ASP 93
0.0098
LEU 94
0.0109
ILE 95
0.0125
TYR 96
0.0062
LYS 97
0.0050
ASN 98
0.0063
VAL 99
0.0077
GLY 100
0.0142
ALA 101
0.0127
PHE 102
0.0104
TYR 103
0.0100
ALA 104
0.0110
SER 105
0.0110
GLN 106
0.0082
GLY 107
0.0068
PHE 108
0.0088
VAL 109
0.0057
THR 110
0.0052
VAL 111
0.0037
ILE 112
0.0121
PRO 113
0.0104
ASP 114
0.0081
TYR 115
0.0079
ARG 116
0.0158
LYS 117
0.0125
LEU 118
0.0125
PRO 119
0.0140
GLY 120
0.0237
MET 121
0.0234
LYS 122
0.0211
TRP 123
0.0214
PRO 124
0.0281
ASP 125
0.0252
ALA 126
0.0236
PRO 127
0.0266
SER 128
0.0235
ASP 129
0.0206
ILE 130
0.0220
ALA 131
0.0220
SER 132
0.0097
ALA 133
0.0135
LEU 134
0.0128
THR 135
0.0069
PHE 136
0.0165
LEU 137
0.0118
VAL 138
0.0125
ALA 139
0.0144
HIS 140
0.0193
SER 141
0.0089
SER 142
0.0161
ASP 143
0.0206
VAL 144
0.0100
ASN 145
0.0067
ALA 146
0.0137
SER 147
0.0167
ALA 148
0.0144
PRO 149
0.0155
THR 150
0.0183
ALA 151
0.0190
ALA 152
0.0163
ASP 153
0.0158
VAL 154
0.0153
GLN 155
0.0155
ASN 156
0.0126
ILE 157
0.0085
PHE 158
0.0039
LEU 159
0.0022
VAL 160
0.0067
GLY 161
0.0074
HIS 162
0.0075
SER 163
0.0082
ALA 164
0.0075
GLY 165
0.0061
GLY 166
0.0073
ALA 167
0.0075
ILE 168
0.0122
ALA 169
0.0123
SER 170
0.0135
ASP 171
0.0144
VAL 172
0.0156
LEU 173
0.0160
LEU 174
0.0128
ALA 175
0.0098
PRO 176
0.0106
GLY 177
0.0132
LEU 178
0.0177
LEU 179
0.0157
PRO 180
0.0221
ALA 181
0.0305
ASN 182
0.0276
VAL 183
0.0121
ARG 184
0.0171
ARG 185
0.0211
SER 186
0.0180
VAL 187
0.0091
ARG 188
0.0056
GLY 189
0.0029
LEU 190
0.0074
ILE 191
0.0122
VAL 192
0.0096
PHE 193
0.0081
GLY 194
0.0091
GLY 195
0.0123
MET 196
0.0056
MET 197
0.0068
HIS 198
0.0042
TYR 199
0.0020
ARG 200
0.0152
GLY 201
0.0318
LEU 202
0.0168
GLU 203
0.0144
TYR 204
0.0066
PRO 205
0.0059
ILE 206
0.0062
PRO 207
0.0062
PRO 208
0.0032
PHE 209
0.0068
VAL 210
0.0073
LEU 211
0.0078
PRO 212
0.0122
GLY 213
0.0147
TYR 214
0.0156
TYR 215
0.0138
GLY 216
0.0199
THR 217
0.0140
ASP 218
0.0195
GLU 219
0.0138
ASP 220
0.0074
VAL 221
0.0091
ARG 222
0.0103
ALA 223
0.0139
HIS 224
0.0083
GLU 225
0.0092
PRO 226
0.0131
LEU 227
0.0139
GLY 228
0.0195
LEU 229
0.0166
LEU 230
0.0203
GLU 231
0.0220
SER 232
0.0258
ALA 233
0.0196
SER 234
0.0177
ASP 235
0.0143
GLU 236
0.0138
ILE 237
0.0092
VAL 238
0.0119
ARG 239
0.0043
GLY 240
0.0108
LEU 241
0.0071
PRO 242
0.0043
ASP 243
0.0079
VAL 244
0.0204
LEU 245
0.0160
MET 246
0.0177
VAL 247
0.0143
LEU 248
0.0069
SER 249
0.0032
GLU 250
0.0080
HIS 251
0.0061
ASP 252
0.0096
VAL 253
0.0130
ALA 254
0.0140
ALA 255
0.0151
MET 256
0.0151
ARG 257
0.0141
ALA 258
0.0160
ALA 259
0.0160
VAL 260
0.0196
THR 261
0.0201
ASP 262
0.0167
PHE 263
0.0153
ARG 264
0.0295
SER 265
0.0256
ALA 266
0.0220
LEU 267
0.0268
ALA 268
0.0403
GLU 269
0.0260
ARG 270
0.0124
THR 271
0.0216
GLY 272
0.0462
LYS 273
0.0450
ASP 274
0.0442
VAL 275
0.0441
PRO 276
0.0230
LEU 277
0.0190
LEU 278
0.0095
VAL 279
0.0086
ALA 280
0.0112
GLN 281
0.0134
GLY 282
0.0102
HIS 283
0.0046
ASN 284
0.0055
HIS 285
0.0066
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0038
HIS 289
0.0055
TYR 290
0.0052
ALA 291
0.0029
LEU 292
0.0108
SER 293
0.0102
SER 294
0.0110
GLY 295
0.0097
GLU 296
0.0135
GLY 297
0.0120
GLU 298
0.0136
GLU 299
0.0170
TRP 300
0.0135
GLY 301
0.0151
HIS 302
0.0173
ASP 303
0.0161
VAL 304
0.0121
ILE 305
0.0151
ARG 306
0.0136
TRP 307
0.0085
MET 308
0.0085
ARG 309
0.0072
ALA 310
0.0085
LYS 311
0.0081
LEU 312
0.0093
ALA 313
0.0131
SER 314
0.0199
GLY 315
0.0142
ASN 316
0.0105
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.