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 = 0.0416
ASN 8
0.0098
ALA 9
0.0084
ALA 10
0.0129
GLY 11
0.0225
THR 12
0.0158
ILE 13
0.0167
SER 14
0.0158
ASN 15
0.0187
ASP 16
0.0207
ILE 17
0.0185
LEU 18
0.0166
ALA 19
0.0147
GLN 20
0.0059
VAL 21
0.0047
THR 22
0.0029
PHE 23
0.0050
ALA 24
0.0065
ASN 25
0.0149
GLU 26
0.0194
ALA 27
0.0168
ILE 28
0.0100
TYR 29
0.0118
PRO 30
0.0124
LEU 31
0.0087
LEU 32
0.0082
GLU 33
0.0110
LYS 34
0.0082
ARG 35
0.0066
ARG 36
0.0128
ALA 37
0.0149
GLU 38
0.0183
ILE 39
0.0163
GLU 40
0.0175
ASN 41
0.0190
VAL 42
0.0177
THR 43
0.0145
ARG 44
0.0178
LYS 45
0.0220
THR 46
0.0277
PHE 47
0.0309
ARG 48
0.0298
TYR 49
0.0276
GLY 50
0.0213
ALA 51
0.0160
LEU 52
0.0146
PRO 53
0.0291
GLY 54
0.0224
SER 55
0.0136
GLU 56
0.0218
MET 57
0.0217
ASP 58
0.0216
VAL 59
0.0226
TYR 60
0.0141
TYR 61
0.0123
PRO 62
0.0109
SER 63
0.0090
SER 64
0.0192
THR 65
0.0181
PRO 66
0.0189
SER 67
0.0188
GLY 68
0.0156
LYS 69
0.0125
ALA 70
0.0122
PRO 71
0.0116
VAL 72
0.0086
LEU 73
0.0059
ALA 74
0.0039
PHE 75
0.0052
VAL 76
0.0126
HIS 77
0.0125
GLY 78
0.0155
GLY 79
0.0165
ALA 80
0.0187
TYR 81
0.0130
VAL 82
0.0194
HIS 83
0.0242
GLY 84
0.0174
SER 85
0.0072
LYS 86
0.0081
THR 87
0.0041
HIS 88
0.0047
PRO 89
0.0095
PRO 90
0.0085
PRO 91
0.0041
GLY 92
0.0067
ASP 93
0.0064
LEU 94
0.0103
ILE 95
0.0110
TYR 96
0.0104
LYS 97
0.0103
ASN 98
0.0103
VAL 99
0.0127
GLY 100
0.0099
ALA 101
0.0100
PHE 102
0.0082
TYR 103
0.0056
ALA 104
0.0039
SER 105
0.0073
GLN 106
0.0074
GLY 107
0.0092
PHE 108
0.0061
VAL 109
0.0059
THR 110
0.0072
VAL 111
0.0118
ILE 112
0.0139
PRO 113
0.0114
ASP 114
0.0048
TYR 115
0.0051
ARG 116
0.0090
LYS 117
0.0165
LEU 118
0.0209
PRO 119
0.0234
GLY 120
0.0189
MET 121
0.0128
LYS 122
0.0079
TRP 123
0.0088
PRO 124
0.0076
ASP 125
0.0052
ALA 126
0.0086
PRO 127
0.0132
SER 128
0.0120
ASP 129
0.0110
ILE 130
0.0133
ALA 131
0.0155
SER 132
0.0138
ALA 133
0.0114
LEU 134
0.0088
THR 135
0.0073
PHE 136
0.0130
LEU 137
0.0103
VAL 138
0.0138
ALA 139
0.0098
HIS 140
0.0128
SER 141
0.0220
SER 142
0.0275
ASP 143
0.0208
VAL 144
0.0093
ASN 145
0.0176
ALA 146
0.0273
SER 147
0.0350
ALA 148
0.0050
PRO 149
0.0055
THR 150
0.0115
ALA 151
0.0151
ALA 152
0.0185
ASP 153
0.0163
VAL 154
0.0181
GLN 155
0.0159
ASN 156
0.0175
ILE 157
0.0130
PHE 158
0.0081
LEU 159
0.0044
VAL 160
0.0082
GLY 161
0.0080
HIS 162
0.0079
SER 163
0.0082
ALA 164
0.0112
GLY 165
0.0115
GLY 166
0.0119
ALA 167
0.0101
ILE 168
0.0094
ALA 169
0.0114
SER 170
0.0105
ASP 171
0.0088
VAL 172
0.0132
LEU 173
0.0097
LEU 174
0.0105
ALA 175
0.0123
PRO 176
0.0140
GLY 177
0.0154
LEU 178
0.0162
LEU 179
0.0122
PRO 180
0.0165
ALA 181
0.0190
ASN 182
0.0288
VAL 183
0.0178
ARG 184
0.0173
ARG 185
0.0303
SER 186
0.0270
VAL 187
0.0125
ARG 188
0.0148
GLY 189
0.0085
LEU 190
0.0023
ILE 191
0.0044
VAL 192
0.0065
PHE 193
0.0046
GLY 194
0.0017
GLY 195
0.0068
MET 196
0.0070
MET 197
0.0060
HIS 198
0.0052
TYR 199
0.0058
ARG 200
0.0061
GLY 201
0.0085
LEU 202
0.0106
GLU 203
0.0137
TYR 204
0.0023
PRO 205
0.0027
ILE 206
0.0038
PRO 207
0.0035
PRO 208
0.0091
PHE 209
0.0070
VAL 210
0.0094
LEU 211
0.0083
PRO 212
0.0103
GLY 213
0.0095
TYR 214
0.0097
TYR 215
0.0099
GLY 216
0.0416
THR 217
0.0350
ASP 218
0.0359
GLU 219
0.0219
ASP 220
0.0171
VAL 221
0.0067
ARG 222
0.0173
ALA 223
0.0238
HIS 224
0.0089
GLU 225
0.0038
PRO 226
0.0056
LEU 227
0.0043
GLY 228
0.0014
LEU 229
0.0069
LEU 230
0.0034
GLU 231
0.0044
SER 232
0.0108
ALA 233
0.0052
SER 234
0.0061
ASP 235
0.0098
GLU 236
0.0147
ILE 237
0.0045
VAL 238
0.0059
ARG 239
0.0162
GLY 240
0.0131
LEU 241
0.0107
PRO 242
0.0086
ASP 243
0.0086
VAL 244
0.0097
LEU 245
0.0082
MET 246
0.0066
VAL 247
0.0065
LEU 248
0.0091
SER 249
0.0149
GLU 250
0.0260
HIS 251
0.0221
ASP 252
0.0111
VAL 253
0.0104
ALA 254
0.0110
ALA 255
0.0103
MET 256
0.0055
ARG 257
0.0084
ALA 258
0.0105
ALA 259
0.0097
VAL 260
0.0112
THR 261
0.0129
ASP 262
0.0125
PHE 263
0.0129
ARG 264
0.0197
SER 265
0.0178
ALA 266
0.0187
LEU 267
0.0149
ALA 268
0.0139
GLU 269
0.0217
ARG 270
0.0100
THR 271
0.0138
GLY 272
0.0125
LYS 273
0.0142
ASP 274
0.0190
VAL 275
0.0215
PRO 276
0.0106
LEU 277
0.0038
LEU 278
0.0097
VAL 279
0.0140
ALA 280
0.0231
GLN 281
0.0323
GLY 282
0.0301
HIS 283
0.0164
ASN 284
0.0072
HIS 285
0.0054
ILE 286
0.0035
SER 287
0.0065
PRO 288
0.0052
HIS 289
0.0079
TYR 290
0.0063
ALA 291
0.0060
LEU 292
0.0069
SER 293
0.0120
SER 294
0.0062
GLY 295
0.0133
GLU 296
0.0255
GLY 297
0.0206
GLU 298
0.0118
GLU 299
0.0129
TRP 300
0.0102
GLY 301
0.0074
HIS 302
0.0059
ASP 303
0.0072
VAL 304
0.0083
ILE 305
0.0070
ARG 306
0.0104
TRP 307
0.0083
MET 308
0.0104
ARG 309
0.0123
ALA 310
0.0091
LYS 311
0.0119
LEU 312
0.0191
ALA 313
0.0109
SER 314
0.0221
GLY 315
0.0275
ASN 316
0.0117
ASN 8
0.0096
ALA 9
0.0069
ALA 10
0.0089
GLY 11
0.0209
THR 12
0.0133
ILE 13
0.0138
SER 14
0.0122
ASN 15
0.0154
ASP 16
0.0180
ILE 17
0.0158
LEU 18
0.0151
ALA 19
0.0130
GLN 20
0.0046
VAL 21
0.0033
THR 22
0.0029
PHE 23
0.0051
ALA 24
0.0064
ASN 25
0.0129
GLU 26
0.0171
ALA 27
0.0154
ILE 28
0.0088
TYR 29
0.0109
PRO 30
0.0114
LEU 31
0.0074
LEU 32
0.0076
GLU 33
0.0107
LYS 34
0.0077
ARG 35
0.0064
ARG 36
0.0110
ALA 37
0.0127
GLU 38
0.0159
ILE 39
0.0147
GLU 40
0.0153
ASN 41
0.0172
VAL 42
0.0163
THR 43
0.0137
ARG 44
0.0156
LYS 45
0.0191
THR 46
0.0242
PHE 47
0.0269
ARG 48
0.0272
TYR 49
0.0247
GLY 50
0.0194
ALA 51
0.0151
LEU 52
0.0151
PRO 53
0.0277
GLY 54
0.0224
SER 55
0.0126
GLU 56
0.0194
MET 57
0.0193
ASP 58
0.0193
VAL 59
0.0202
TYR 60
0.0127
TYR 61
0.0109
PRO 62
0.0095
SER 63
0.0077
SER 64
0.0156
THR 65
0.0142
PRO 66
0.0145
SER 67
0.0166
GLY 68
0.0131
LYS 69
0.0104
ALA 70
0.0095
PRO 71
0.0087
VAL 72
0.0061
LEU 73
0.0045
ALA 74
0.0032
PHE 75
0.0041
VAL 76
0.0125
HIS 77
0.0126
GLY 78
0.0155
GLY 79
0.0165
ALA 80
0.0178
TYR 81
0.0122
VAL 82
0.0183
HIS 83
0.0235
GLY 84
0.0187
SER 85
0.0082
LYS 86
0.0066
THR 87
0.0031
HIS 88
0.0083
PRO 89
0.0144
PRO 90
0.0123
PRO 91
0.0080
GLY 92
0.0063
ASP 93
0.0045
LEU 94
0.0089
ILE 95
0.0103
TYR 96
0.0096
LYS 97
0.0091
ASN 98
0.0094
VAL 99
0.0121
GLY 100
0.0099
ALA 101
0.0099
PHE 102
0.0080
TYR 103
0.0062
ALA 104
0.0052
SER 105
0.0066
GLN 106
0.0049
GLY 107
0.0065
PHE 108
0.0049
VAL 109
0.0057
THR 110
0.0071
VAL 111
0.0108
ILE 112
0.0119
PRO 113
0.0098
ASP 114
0.0037
TYR 115
0.0049
ARG 116
0.0080
LYS 117
0.0148
LEU 118
0.0179
PRO 119
0.0204
GLY 120
0.0167
MET 121
0.0106
LYS 122
0.0055
TRP 123
0.0068
PRO 124
0.0083
ASP 125
0.0060
ALA 126
0.0089
PRO 127
0.0140
SER 128
0.0130
ASP 129
0.0113
ILE 130
0.0134
ALA 131
0.0159
SER 132
0.0129
ALA 133
0.0105
LEU 134
0.0091
THR 135
0.0072
PHE 136
0.0128
LEU 137
0.0113
VAL 138
0.0148
ALA 139
0.0108
HIS 140
0.0128
SER 141
0.0214
SER 142
0.0253
ASP 143
0.0176
VAL 144
0.0076
ASN 145
0.0171
ALA 146
0.0282
SER 147
0.0365
ALA 148
0.0028
PRO 149
0.0031
THR 150
0.0090
ALA 151
0.0128
ALA 152
0.0156
ASP 153
0.0131
VAL 154
0.0152
GLN 155
0.0126
ASN 156
0.0129
ILE 157
0.0099
PHE 158
0.0064
LEU 159
0.0040
VAL 160
0.0080
GLY 161
0.0080
HIS 162
0.0079
SER 163
0.0085
ALA 164
0.0114
GLY 165
0.0119
GLY 166
0.0123
ALA 167
0.0106
ILE 168
0.0100
ALA 169
0.0120
SER 170
0.0116
ASP 171
0.0100
VAL 172
0.0145
LEU 173
0.0112
LEU 174
0.0119
ALA 175
0.0138
PRO 176
0.0159
GLY 177
0.0170
LEU 178
0.0179
LEU 179
0.0137
PRO 180
0.0170
ALA 181
0.0159
ASN 182
0.0246
VAL 183
0.0147
ARG 184
0.0140
ARG 185
0.0252
SER 186
0.0218
VAL 187
0.0104
ARG 188
0.0117
GLY 189
0.0074
LEU 190
0.0030
ILE 191
0.0033
VAL 192
0.0053
PHE 193
0.0039
GLY 194
0.0021
GLY 195
0.0055
MET 196
0.0060
MET 197
0.0045
HIS 198
0.0039
TYR 199
0.0053
ARG 200
0.0067
GLY 201
0.0067
LEU 202
0.0084
GLU 203
0.0100
TYR 204
0.0017
PRO 205
0.0025
ILE 206
0.0033
PRO 207
0.0030
PRO 208
0.0053
PHE 209
0.0047
VAL 210
0.0066
LEU 211
0.0059
PRO 212
0.0082
GLY 213
0.0079
TYR 214
0.0080
TYR 215
0.0081
GLY 216
0.0355
THR 217
0.0311
ASP 218
0.0294
GLU 219
0.0186
ASP 220
0.0140
VAL 221
0.0045
ARG 222
0.0168
ALA 223
0.0219
HIS 224
0.0071
GLU 225
0.0028
PRO 226
0.0047
LEU 227
0.0037
GLY 228
0.0013
LEU 229
0.0063
LEU 230
0.0032
GLU 231
0.0039
SER 232
0.0082
ALA 233
0.0049
SER 234
0.0034
ASP 235
0.0068
GLU 236
0.0110
ILE 237
0.0043
VAL 238
0.0069
ARG 239
0.0145
GLY 240
0.0123
LEU 241
0.0101
PRO 242
0.0079
ASP 243
0.0075
VAL 244
0.0092
LEU 245
0.0083
MET 246
0.0066
VAL 247
0.0066
LEU 248
0.0075
SER 249
0.0121
GLU 250
0.0219
HIS 251
0.0193
ASP 252
0.0087
VAL 253
0.0085
ALA 254
0.0089
ALA 255
0.0085
MET 256
0.0043
ARG 257
0.0068
ALA 258
0.0079
ALA 259
0.0070
VAL 260
0.0077
THR 261
0.0091
ASP 262
0.0088
PHE 263
0.0090
ARG 264
0.0133
SER 265
0.0117
ALA 266
0.0132
LEU 267
0.0108
ALA 268
0.0102
GLU 269
0.0150
ARG 270
0.0075
THR 271
0.0082
GLY 272
0.0102
LYS 273
0.0096
ASP 274
0.0123
VAL 275
0.0137
PRO 276
0.0109
LEU 277
0.0053
LEU 278
0.0103
VAL 279
0.0123
ALA 280
0.0197
GLN 281
0.0275
GLY 282
0.0258
HIS 283
0.0143
ASN 284
0.0063
HIS 285
0.0048
ILE 286
0.0022
SER 287
0.0041
PRO 288
0.0040
HIS 289
0.0064
TYR 290
0.0052
ALA 291
0.0049
LEU 292
0.0061
SER 293
0.0120
SER 294
0.0062
GLY 295
0.0143
GLU 296
0.0266
GLY 297
0.0207
GLU 298
0.0105
GLU 299
0.0115
TRP 300
0.0078
GLY 301
0.0056
HIS 302
0.0042
ASP 303
0.0056
VAL 304
0.0071
ILE 305
0.0056
ARG 306
0.0092
TRP 307
0.0075
MET 308
0.0078
ARG 309
0.0101
ALA 310
0.0078
LYS 311
0.0084
LEU 312
0.0158
ALA 313
0.0099
SER 314
0.0161
GLY 315
0.0204
ASN 316
0.0146
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.