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 = 0.0608
ASN 8
0.0290
ALA 9
0.0091
ALA 10
0.0177
GLY 11
0.0087
THR 12
0.0068
ILE 13
0.0098
SER 14
0.0121
ASN 15
0.0168
ASP 16
0.0118
ILE 17
0.0136
LEU 18
0.0120
ALA 19
0.0103
GLN 20
0.0135
VAL 21
0.0151
THR 22
0.0147
PHE 23
0.0141
ALA 24
0.0143
ASN 25
0.0125
GLU 26
0.0130
ALA 27
0.0145
ILE 28
0.0123
TYR 29
0.0078
PRO 30
0.0121
LEU 31
0.0166
LEU 32
0.0150
GLU 33
0.0195
LYS 34
0.0260
ARG 35
0.0230
ARG 36
0.0210
ALA 37
0.0247
GLU 38
0.0217
ILE 39
0.0135
GLU 40
0.0081
ASN 41
0.0090
VAL 42
0.0105
THR 43
0.0124
ARG 44
0.0155
LYS 45
0.0146
THR 46
0.0128
PHE 47
0.0117
ARG 48
0.0139
TYR 49
0.0093
GLY 50
0.0120
ALA 51
0.0162
LEU 52
0.0107
PRO 53
0.0093
GLY 54
0.0079
SER 55
0.0069
GLU 56
0.0090
MET 57
0.0090
ASP 58
0.0113
VAL 59
0.0117
TYR 60
0.0117
TYR 61
0.0128
PRO 62
0.0152
SER 63
0.0187
SER 64
0.0224
THR 65
0.0339
PRO 66
0.0608
SER 67
0.0581
GLY 68
0.0229
LYS 69
0.0152
ALA 70
0.0079
PRO 71
0.0082
VAL 72
0.0080
LEU 73
0.0073
ALA 74
0.0067
PHE 75
0.0062
VAL 76
0.0038
HIS 77
0.0048
GLY 78
0.0075
GLY 79
0.0108
ALA 80
0.0157
TYR 81
0.0158
VAL 82
0.0207
HIS 83
0.0208
GLY 84
0.0114
SER 85
0.0079
LYS 86
0.0081
THR 87
0.0105
HIS 88
0.0190
PRO 89
0.0253
PRO 90
0.0242
PRO 91
0.0199
GLY 92
0.0144
ASP 93
0.0161
LEU 94
0.0112
ILE 95
0.0085
TYR 96
0.0065
LYS 97
0.0064
ASN 98
0.0066
VAL 99
0.0069
GLY 100
0.0077
ALA 101
0.0067
PHE 102
0.0072
TYR 103
0.0073
ALA 104
0.0096
SER 105
0.0097
GLN 106
0.0093
GLY 107
0.0082
PHE 108
0.0092
VAL 109
0.0090
THR 110
0.0094
VAL 111
0.0093
ILE 112
0.0077
PRO 113
0.0049
ASP 114
0.0036
TYR 115
0.0038
ARG 116
0.0133
LYS 117
0.0173
LEU 118
0.0220
PRO 119
0.0250
GLY 120
0.0268
MET 121
0.0223
LYS 122
0.0196
TRP 123
0.0146
PRO 124
0.0109
ASP 125
0.0123
ALA 126
0.0087
PRO 127
0.0037
SER 128
0.0050
ASP 129
0.0031
ILE 130
0.0014
ALA 131
0.0031
SER 132
0.0042
ALA 133
0.0041
LEU 134
0.0028
THR 135
0.0047
PHE 136
0.0079
LEU 137
0.0065
VAL 138
0.0051
ALA 139
0.0093
HIS 140
0.0124
SER 141
0.0106
SER 142
0.0140
ASP 143
0.0161
VAL 144
0.0127
ASN 145
0.0126
ALA 146
0.0177
SER 147
0.0210
ALA 148
0.0162
PRO 149
0.0172
THR 150
0.0118
ALA 151
0.0080
ALA 152
0.0092
ASP 153
0.0077
VAL 154
0.0068
GLN 155
0.0063
ASN 156
0.0061
ILE 157
0.0050
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0034
GLY 161
0.0029
HIS 162
0.0035
SER 163
0.0049
ALA 164
0.0020
GLY 165
0.0007
GLY 166
0.0013
ALA 167
0.0010
ILE 168
0.0021
ALA 169
0.0012
SER 170
0.0010
ASP 171
0.0021
VAL 172
0.0027
LEU 173
0.0042
LEU 174
0.0044
ALA 175
0.0043
PRO 176
0.0050
GLY 177
0.0043
LEU 178
0.0029
LEU 179
0.0032
PRO 180
0.0063
ALA 181
0.0075
ASN 182
0.0050
VAL 183
0.0030
ARG 184
0.0058
ARG 185
0.0069
SER 186
0.0058
VAL 187
0.0067
ARG 188
0.0066
GLY 189
0.0050
LEU 190
0.0031
ILE 191
0.0020
VAL 192
0.0047
PHE 193
0.0060
GLY 194
0.0073
GLY 195
0.0071
MET 196
0.0055
MET 197
0.0050
HIS 198
0.0053
TYR 199
0.0048
ARG 200
0.0110
GLY 201
0.0148
LEU 202
0.0144
GLU 203
0.0169
TYR 204
0.0138
PRO 205
0.0205
ILE 206
0.0168
PRO 207
0.0188
PRO 208
0.0226
PHE 209
0.0252
VAL 210
0.0219
LEU 211
0.0180
PRO 212
0.0252
GLY 213
0.0270
TYR 214
0.0201
TYR 215
0.0183
GLY 216
0.0277
THR 217
0.0303
ASP 218
0.0230
GLU 219
0.0242
ASP 220
0.0179
VAL 221
0.0095
ARG 222
0.0085
ALA 223
0.0155
HIS 224
0.0087
GLU 225
0.0037
PRO 226
0.0042
LEU 227
0.0075
GLY 228
0.0093
LEU 229
0.0064
LEU 230
0.0053
GLU 231
0.0092
SER 232
0.0188
ALA 233
0.0188
SER 234
0.0276
ASP 235
0.0311
GLU 236
0.0368
ILE 237
0.0236
VAL 238
0.0213
ARG 239
0.0339
GLY 240
0.0139
LEU 241
0.0125
PRO 242
0.0127
ASP 243
0.0117
VAL 244
0.0018
LEU 245
0.0019
MET 246
0.0031
VAL 247
0.0059
LEU 248
0.0108
SER 249
0.0118
GLU 250
0.0117
HIS 251
0.0128
ASP 252
0.0119
VAL 253
0.0131
ALA 254
0.0122
ALA 255
0.0135
MET 256
0.0104
ARG 257
0.0108
ALA 258
0.0106
ALA 259
0.0095
VAL 260
0.0076
THR 261
0.0089
ASP 262
0.0084
PHE 263
0.0058
ARG 264
0.0042
SER 265
0.0038
ALA 266
0.0015
LEU 267
0.0022
ALA 268
0.0098
GLU 269
0.0062
ARG 270
0.0091
THR 271
0.0131
GLY 272
0.0123
LYS 273
0.0139
ASP 274
0.0135
VAL 275
0.0098
PRO 276
0.0030
LEU 277
0.0047
LEU 278
0.0062
VAL 279
0.0081
ALA 280
0.0114
GLN 281
0.0123
GLY 282
0.0140
HIS 283
0.0139
ASN 284
0.0121
HIS 285
0.0128
ILE 286
0.0138
SER 287
0.0136
PRO 288
0.0117
HIS 289
0.0097
TYR 290
0.0093
ALA 291
0.0102
LEU 292
0.0110
SER 293
0.0111
SER 294
0.0129
GLY 295
0.0187
GLU 296
0.0164
GLY 297
0.0165
GLU 298
0.0138
GLU 299
0.0154
TRP 300
0.0092
GLY 301
0.0085
HIS 302
0.0075
ASP 303
0.0064
VAL 304
0.0049
ILE 305
0.0065
ARG 306
0.0072
TRP 307
0.0051
MET 308
0.0066
ARG 309
0.0089
ALA 310
0.0098
LYS 311
0.0076
LEU 312
0.0069
ALA 313
0.0087
SER 314
0.0090
GLY 315
0.0087
ASN 316
0.0184
ASN 8
0.0323
ALA 9
0.0101
ALA 10
0.0178
GLY 11
0.0079
THR 12
0.0060
ILE 13
0.0096
SER 14
0.0126
ASN 15
0.0179
ASP 16
0.0122
ILE 17
0.0144
LEU 18
0.0120
ALA 19
0.0094
GLN 20
0.0133
VAL 21
0.0154
THR 22
0.0147
PHE 23
0.0142
ALA 24
0.0148
ASN 25
0.0130
GLU 26
0.0134
ALA 27
0.0149
ILE 28
0.0128
TYR 29
0.0082
PRO 30
0.0125
LEU 31
0.0171
LEU 32
0.0158
GLU 33
0.0206
LYS 34
0.0275
ARG 35
0.0245
ARG 36
0.0224
ALA 37
0.0266
GLU 38
0.0233
ILE 39
0.0146
GLU 40
0.0093
ASN 41
0.0101
VAL 42
0.0108
THR 43
0.0123
ARG 44
0.0157
LYS 45
0.0148
THR 46
0.0130
PHE 47
0.0118
ARG 48
0.0139
TYR 49
0.0088
GLY 50
0.0118
ALA 51
0.0167
LEU 52
0.0119
PRO 53
0.0120
GLY 54
0.0101
SER 55
0.0075
GLU 56
0.0095
MET 57
0.0096
ASP 58
0.0119
VAL 59
0.0121
TYR 60
0.0119
TYR 61
0.0128
PRO 62
0.0150
SER 63
0.0182
SER 64
0.0233
THR 65
0.0336
PRO 66
0.0577
SER 67
0.0549
GLY 68
0.0233
LYS 69
0.0159
ALA 70
0.0084
PRO 71
0.0085
VAL 72
0.0081
LEU 73
0.0076
ALA 74
0.0073
PHE 75
0.0069
VAL 76
0.0044
HIS 77
0.0048
GLY 78
0.0074
GLY 79
0.0108
ALA 80
0.0162
TYR 81
0.0164
VAL 82
0.0216
HIS 83
0.0215
GLY 84
0.0119
SER 85
0.0086
LYS 86
0.0089
THR 87
0.0113
HIS 88
0.0204
PRO 89
0.0271
PRO 90
0.0261
PRO 91
0.0218
GLY 92
0.0159
ASP 93
0.0174
LEU 94
0.0120
ILE 95
0.0094
TYR 96
0.0072
LYS 97
0.0070
ASN 98
0.0071
VAL 99
0.0075
GLY 100
0.0082
ALA 101
0.0069
PHE 102
0.0076
TYR 103
0.0077
ALA 104
0.0096
SER 105
0.0094
GLN 106
0.0091
GLY 107
0.0081
PHE 108
0.0093
VAL 109
0.0092
THR 110
0.0097
VAL 111
0.0098
ILE 112
0.0084
PRO 113
0.0056
ASP 114
0.0043
TYR 115
0.0041
ARG 116
0.0136
LYS 117
0.0175
LEU 118
0.0224
PRO 119
0.0256
GLY 120
0.0278
MET 121
0.0230
LYS 122
0.0203
TRP 123
0.0150
PRO 124
0.0114
ASP 125
0.0129
ALA 126
0.0088
PRO 127
0.0041
SER 128
0.0050
ASP 129
0.0034
ILE 130
0.0020
ALA 131
0.0035
SER 132
0.0036
ALA 133
0.0041
LEU 134
0.0028
THR 135
0.0040
PHE 136
0.0072
LEU 137
0.0062
VAL 138
0.0044
ALA 139
0.0084
HIS 140
0.0114
SER 141
0.0097
SER 142
0.0130
ASP 143
0.0152
VAL 144
0.0122
ASN 145
0.0120
ALA 146
0.0169
SER 147
0.0201
ALA 148
0.0157
PRO 149
0.0168
THR 150
0.0119
ALA 151
0.0084
ALA 152
0.0097
ASP 153
0.0081
VAL 154
0.0073
GLN 155
0.0067
ASN 156
0.0064
ILE 157
0.0053
PHE 158
0.0053
LEU 159
0.0043
VAL 160
0.0040
GLY 161
0.0035
HIS 162
0.0040
SER 163
0.0052
ALA 164
0.0018
GLY 165
0.0003
GLY 166
0.0014
ALA 167
0.0017
ILE 168
0.0020
ALA 169
0.0013
SER 170
0.0014
ASP 171
0.0025
VAL 172
0.0026
LEU 173
0.0045
LEU 174
0.0046
ALA 175
0.0045
PRO 176
0.0055
GLY 177
0.0045
LEU 178
0.0028
LEU 179
0.0034
PRO 180
0.0058
ALA 181
0.0073
ASN 182
0.0050
VAL 183
0.0031
ARG 184
0.0060
ARG 185
0.0073
SER 186
0.0063
VAL 187
0.0071
ARG 188
0.0065
GLY 189
0.0048
LEU 190
0.0030
ILE 191
0.0024
VAL 192
0.0056
PHE 193
0.0069
GLY 194
0.0079
GLY 195
0.0077
MET 196
0.0063
MET 197
0.0055
HIS 198
0.0060
TYR 199
0.0057
ARG 200
0.0122
GLY 201
0.0167
LEU 202
0.0163
GLU 203
0.0193
TYR 204
0.0155
PRO 205
0.0225
ILE 206
0.0183
PRO 207
0.0199
PRO 208
0.0235
PHE 209
0.0260
VAL 210
0.0225
LEU 211
0.0184
PRO 212
0.0259
GLY 213
0.0277
TYR 214
0.0206
TYR 215
0.0187
GLY 216
0.0283
THR 217
0.0305
ASP 218
0.0223
GLU 219
0.0236
ASP 220
0.0177
VAL 221
0.0089
ARG 222
0.0082
ALA 223
0.0157
HIS 224
0.0088
GLU 225
0.0037
PRO 226
0.0045
LEU 227
0.0080
GLY 228
0.0103
LEU 229
0.0069
LEU 230
0.0057
GLU 231
0.0102
SER 232
0.0208
ALA 233
0.0207
SER 234
0.0305
ASP 235
0.0344
GLU 236
0.0407
ILE 237
0.0259
VAL 238
0.0233
ARG 239
0.0375
GLY 240
0.0148
LEU 241
0.0131
PRO 242
0.0133
ASP 243
0.0121
VAL 244
0.0013
LEU 245
0.0030
MET 246
0.0042
VAL 247
0.0070
LEU 248
0.0117
SER 249
0.0124
GLU 250
0.0119
HIS 251
0.0128
ASP 252
0.0124
VAL 253
0.0139
ALA 254
0.0129
ALA 255
0.0146
MET 256
0.0112
ARG 257
0.0113
ALA 258
0.0112
ALA 259
0.0101
VAL 260
0.0085
THR 261
0.0098
ASP 262
0.0091
PHE 263
0.0063
ARG 264
0.0055
SER 265
0.0051
ALA 266
0.0017
LEU 267
0.0025
ALA 268
0.0113
GLU 269
0.0069
ARG 270
0.0097
THR 271
0.0146
GLY 272
0.0141
LYS 273
0.0161
ASP 274
0.0160
VAL 275
0.0118
PRO 276
0.0045
LEU 277
0.0059
LEU 278
0.0073
VAL 279
0.0091
ALA 280
0.0121
GLN 281
0.0126
GLY 282
0.0142
HIS 283
0.0144
ASN 284
0.0124
HIS 285
0.0134
ILE 286
0.0145
SER 287
0.0144
PRO 288
0.0126
HIS 289
0.0105
TYR 290
0.0101
ALA 291
0.0110
LEU 292
0.0119
SER 293
0.0118
SER 294
0.0136
GLY 295
0.0198
GLU 296
0.0172
GLY 297
0.0174
GLU 298
0.0148
GLU 299
0.0167
TRP 300
0.0104
GLY 301
0.0095
HIS 302
0.0084
ASP 303
0.0075
VAL 304
0.0053
ILE 305
0.0068
ARG 306
0.0071
TRP 307
0.0048
MET 308
0.0062
ARG 309
0.0081
ALA 310
0.0088
LYS 311
0.0065
LEU 312
0.0055
ALA 313
0.0063
SER 314
0.0073
GLY 315
0.0099
ASN 316
0.0201
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.