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 = 0.0491
SER 7
0.0262
ASN 8
0.0309
ALA 9
0.0282
ALA 10
0.0209
GLY 11
0.0250
THR 12
0.0257
ILE 13
0.0239
SER 14
0.0235
ASN 15
0.0159
ASP 16
0.0166
ILE 17
0.0157
LEU 18
0.0167
ALA 19
0.0211
GLN 20
0.0196
VAL 21
0.0229
THR 22
0.0232
PHE 23
0.0249
ALA 24
0.0238
ASN 25
0.0265
GLU 26
0.0270
ALA 27
0.0295
ILE 28
0.0233
TYR 29
0.0244
PRO 30
0.0297
LEU 31
0.0295
LEU 32
0.0221
GLU 33
0.0296
LYS 34
0.0347
ARG 35
0.0271
ARG 36
0.0218
ALA 37
0.0223
GLU 38
0.0225
ILE 39
0.0089
GLU 40
0.0053
ASN 41
0.0116
VAL 42
0.0124
THR 43
0.0139
ARG 44
0.0130
LYS 45
0.0147
THR 46
0.0153
PHE 47
0.0124
ARG 48
0.0142
TYR 49
0.0134
GLY 50
0.0174
ALA 51
0.0247
LEU 52
0.0233
PRO 53
0.0235
GLY 54
0.0177
SER 55
0.0144
GLU 56
0.0128
MET 57
0.0106
ASP 58
0.0111
VAL 59
0.0100
TYR 60
0.0100
TYR 61
0.0102
PRO 62
0.0107
SER 63
0.0287
SER 64
0.0303
THR 65
0.0321
PRO 66
0.0401
SER 67
0.0367
GLY 68
0.0288
LYS 69
0.0209
ALA 70
0.0158
PRO 71
0.0082
VAL 72
0.0067
LEU 73
0.0062
ALA 74
0.0049
PHE 75
0.0063
VAL 76
0.0068
HIS 77
0.0065
GLY 78
0.0069
GLY 79
0.0071
ALA 80
0.0067
TYR 81
0.0067
VAL 82
0.0078
HIS 83
0.0095
GLY 84
0.0088
SER 85
0.0084
LYS 86
0.0081
THR 87
0.0088
HIS 88
0.0144
PRO 89
0.0189
PRO 90
0.0207
PRO 91
0.0255
GLY 92
0.0218
ASP 93
0.0162
LEU 94
0.0125
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0037
ASN 98
0.0038
VAL 99
0.0022
GLY 100
0.0031
ALA 101
0.0013
PHE 102
0.0031
TYR 103
0.0035
ALA 104
0.0039
SER 105
0.0034
GLN 106
0.0034
GLY 107
0.0063
PHE 108
0.0059
VAL 109
0.0065
THR 110
0.0067
VAL 111
0.0083
ILE 112
0.0082
PRO 113
0.0090
ASP 114
0.0092
TYR 115
0.0087
ARG 116
0.0097
LYS 117
0.0103
LEU 118
0.0114
PRO 119
0.0141
GLY 120
0.0128
MET 121
0.0113
LYS 122
0.0109
TRP 123
0.0098
PRO 124
0.0073
ASP 125
0.0070
ALA 126
0.0083
PRO 127
0.0075
SER 128
0.0070
ASP 129
0.0074
ILE 130
0.0074
ALA 131
0.0091
SER 132
0.0091
ALA 133
0.0086
LEU 134
0.0084
THR 135
0.0112
PHE 136
0.0099
LEU 137
0.0088
VAL 138
0.0101
ALA 139
0.0123
HIS 140
0.0102
SER 141
0.0086
SER 142
0.0081
ASP 143
0.0104
VAL 144
0.0092
ASN 145
0.0089
ALA 146
0.0105
SER 147
0.0148
ALA 148
0.0135
PRO 149
0.0183
THR 150
0.0151
ALA 151
0.0105
ALA 152
0.0090
ASP 153
0.0116
VAL 154
0.0107
GLN 155
0.0121
ASN 156
0.0103
ILE 157
0.0073
PHE 158
0.0064
LEU 159
0.0049
VAL 160
0.0038
GLY 161
0.0035
HIS 162
0.0034
SER 163
0.0029
ALA 164
0.0038
GLY 165
0.0038
GLY 166
0.0029
ALA 167
0.0052
ILE 168
0.0040
ALA 169
0.0031
SER 170
0.0028
ASP 171
0.0053
VAL 172
0.0027
LEU 173
0.0035
LEU 174
0.0067
ALA 175
0.0088
PRO 176
0.0105
GLY 177
0.0106
LEU 178
0.0076
LEU 179
0.0100
PRO 180
0.0130
ALA 181
0.0138
ASN 182
0.0143
VAL 183
0.0109
ARG 184
0.0082
ARG 185
0.0107
SER 186
0.0108
VAL 187
0.0053
ARG 188
0.0070
GLY 189
0.0070
LEU 190
0.0057
ILE 191
0.0051
VAL 192
0.0039
PHE 193
0.0024
GLY 194
0.0036
GLY 195
0.0041
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0066
TYR 199
0.0074
ARG 200
0.0077
GLY 201
0.0079
LEU 202
0.0071
GLU 203
0.0037
TYR 204
0.0019
PRO 205
0.0033
ILE 206
0.0038
PRO 207
0.0117
PRO 208
0.0114
PHE 209
0.0126
VAL 210
0.0119
LEU 211
0.0137
PRO 212
0.0161
GLY 213
0.0156
TYR 214
0.0125
TYR 215
0.0132
GLY 216
0.0177
THR 217
0.0219
ASP 218
0.0234
GLU 219
0.0220
ASP 220
0.0173
VAL 221
0.0153
ARG 222
0.0155
ALA 223
0.0129
HIS 224
0.0108
GLU 225
0.0101
PRO 226
0.0077
LEU 227
0.0131
GLY 228
0.0134
LEU 229
0.0119
LEU 230
0.0128
GLU 231
0.0212
SER 232
0.0210
ALA 233
0.0188
SER 234
0.0213
ASP 235
0.0280
GLU 236
0.0241
ILE 237
0.0162
VAL 238
0.0174
ARG 239
0.0177
GLY 240
0.0121
LEU 241
0.0059
PRO 242
0.0040
ASP 243
0.0083
VAL 244
0.0081
LEU 245
0.0091
MET 246
0.0093
VAL 247
0.0044
LEU 248
0.0024
SER 249
0.0036
GLU 250
0.0044
HIS 251
0.0087
ASP 252
0.0081
VAL 253
0.0084
ALA 254
0.0084
ALA 255
0.0033
MET 256
0.0038
ARG 257
0.0042
ALA 258
0.0035
ALA 259
0.0060
VAL 260
0.0062
THR 261
0.0083
ASP 262
0.0087
PHE 263
0.0124
ARG 264
0.0126
SER 265
0.0158
ALA 266
0.0147
LEU 267
0.0167
ALA 268
0.0178
GLU 269
0.0218
ARG 270
0.0187
THR 271
0.0153
GLY 272
0.0174
LYS 273
0.0154
ASP 274
0.0193
VAL 275
0.0129
PRO 276
0.0129
LEU 277
0.0115
LEU 278
0.0109
VAL 279
0.0061
ALA 280
0.0053
GLN 281
0.0064
GLY 282
0.0096
HIS 283
0.0088
ASN 284
0.0107
HIS 285
0.0107
ILE 286
0.0121
SER 287
0.0138
PRO 288
0.0072
HIS 289
0.0074
TYR 290
0.0132
ALA 291
0.0134
LEU 292
0.0071
SER 293
0.0121
SER 294
0.0183
GLY 295
0.0240
GLU 296
0.0217
GLY 297
0.0136
GLU 298
0.0083
GLU 299
0.0059
TRP 300
0.0035
GLY 301
0.0043
HIS 302
0.0078
ASP 303
0.0079
VAL 304
0.0069
ILE 305
0.0077
ARG 306
0.0094
TRP 307
0.0104
MET 308
0.0102
ARG 309
0.0118
ALA 310
0.0134
LYS 311
0.0162
LEU 312
0.0177
ALA 313
0.0223
SER 314
0.0237
GLY 315
0.0491
SER 7
0.0263
ASN 8
0.0322
ALA 9
0.0304
ALA 10
0.0228
GLY 11
0.0269
THR 12
0.0277
ILE 13
0.0255
SER 14
0.0257
ASN 15
0.0152
ASP 16
0.0161
ILE 17
0.0155
LEU 18
0.0166
ALA 19
0.0221
GLN 20
0.0207
VAL 21
0.0238
THR 22
0.0248
PHE 23
0.0269
ALA 24
0.0249
ASN 25
0.0271
GLU 26
0.0286
ALA 27
0.0322
ILE 28
0.0249
TYR 29
0.0247
PRO 30
0.0302
LEU 31
0.0306
LEU 32
0.0216
GLU 33
0.0280
LYS 34
0.0340
ARG 35
0.0264
ARG 36
0.0190
ALA 37
0.0197
GLU 38
0.0225
ILE 39
0.0089
GLU 40
0.0061
ASN 41
0.0149
VAL 42
0.0162
THR 43
0.0159
ARG 44
0.0151
LYS 45
0.0169
THR 46
0.0172
PHE 47
0.0135
ARG 48
0.0152
TYR 49
0.0141
GLY 50
0.0179
ALA 51
0.0256
LEU 52
0.0236
PRO 53
0.0245
GLY 54
0.0185
SER 55
0.0148
GLU 56
0.0139
MET 57
0.0120
ASP 58
0.0129
VAL 59
0.0121
TYR 60
0.0120
TYR 61
0.0120
PRO 62
0.0122
SER 63
0.0265
SER 64
0.0270
THR 65
0.0339
PRO 66
0.0454
SER 67
0.0391
GLY 68
0.0305
LYS 69
0.0218
ALA 70
0.0166
PRO 71
0.0084
VAL 72
0.0073
LEU 73
0.0074
ALA 74
0.0064
PHE 75
0.0070
VAL 76
0.0077
HIS 77
0.0075
GLY 78
0.0078
GLY 79
0.0077
ALA 80
0.0068
TYR 81
0.0060
VAL 82
0.0076
HIS 83
0.0110
GLY 84
0.0096
SER 85
0.0096
LYS 86
0.0091
THR 87
0.0089
HIS 88
0.0141
PRO 89
0.0187
PRO 90
0.0199
PRO 91
0.0231
GLY 92
0.0204
ASP 93
0.0143
LEU 94
0.0109
ILE 95
0.0084
TYR 96
0.0064
LYS 97
0.0028
ASN 98
0.0026
VAL 99
0.0032
GLY 100
0.0053
ALA 101
0.0035
PHE 102
0.0041
TYR 103
0.0051
ALA 104
0.0062
SER 105
0.0051
GLN 106
0.0048
GLY 107
0.0087
PHE 108
0.0083
VAL 109
0.0086
THR 110
0.0088
VAL 111
0.0096
ILE 112
0.0094
PRO 113
0.0100
ASP 114
0.0099
TYR 115
0.0078
ARG 116
0.0080
LYS 117
0.0087
LEU 118
0.0094
PRO 119
0.0110
GLY 120
0.0081
MET 121
0.0066
LYS 122
0.0068
TRP 123
0.0071
PRO 124
0.0045
ASP 125
0.0031
ALA 126
0.0051
PRO 127
0.0059
SER 128
0.0053
ASP 129
0.0059
ILE 130
0.0060
ALA 131
0.0082
SER 132
0.0085
ALA 133
0.0076
LEU 134
0.0073
THR 135
0.0104
PHE 136
0.0097
LEU 137
0.0082
VAL 138
0.0089
ALA 139
0.0126
HIS 140
0.0111
SER 141
0.0090
SER 142
0.0090
ASP 143
0.0119
VAL 144
0.0103
ASN 145
0.0093
ALA 146
0.0109
SER 147
0.0137
ALA 148
0.0123
PRO 149
0.0157
THR 150
0.0127
ALA 151
0.0089
ALA 152
0.0076
ASP 153
0.0096
VAL 154
0.0085
GLN 155
0.0096
ASN 156
0.0086
ILE 157
0.0061
PHE 158
0.0062
LEU 159
0.0054
VAL 160
0.0045
GLY 161
0.0047
HIS 162
0.0046
SER 163
0.0032
ALA 164
0.0041
GLY 165
0.0040
GLY 166
0.0031
ALA 167
0.0037
ILE 168
0.0029
ALA 169
0.0023
SER 170
0.0013
ASP 171
0.0043
VAL 172
0.0025
LEU 173
0.0034
LEU 174
0.0061
ALA 175
0.0086
PRO 176
0.0103
GLY 177
0.0102
LEU 178
0.0073
LEU 179
0.0092
PRO 180
0.0120
ALA 181
0.0127
ASN 182
0.0130
VAL 183
0.0094
ARG 184
0.0071
ARG 185
0.0097
SER 186
0.0093
VAL 187
0.0048
ARG 188
0.0062
GLY 189
0.0061
LEU 190
0.0050
ILE 191
0.0042
VAL 192
0.0035
PHE 193
0.0021
GLY 194
0.0036
GLY 195
0.0028
MET 196
0.0039
MET 197
0.0045
HIS 198
0.0068
TYR 199
0.0081
ARG 200
0.0086
GLY 201
0.0090
LEU 202
0.0084
GLU 203
0.0041
TYR 204
0.0018
PRO 205
0.0026
ILE 206
0.0023
PRO 207
0.0121
PRO 208
0.0120
PHE 209
0.0120
VAL 210
0.0108
LEU 211
0.0126
PRO 212
0.0143
GLY 213
0.0125
TYR 214
0.0093
TYR 215
0.0108
GLY 216
0.0166
THR 217
0.0243
ASP 218
0.0275
GLU 219
0.0259
ASP 220
0.0192
VAL 221
0.0153
ARG 222
0.0165
ALA 223
0.0143
HIS 224
0.0114
GLU 225
0.0099
PRO 226
0.0067
LEU 227
0.0125
GLY 228
0.0136
LEU 229
0.0121
LEU 230
0.0122
GLU 231
0.0205
SER 232
0.0215
ALA 233
0.0189
SER 234
0.0209
ASP 235
0.0262
GLU 236
0.0234
ILE 237
0.0162
VAL 238
0.0157
ARG 239
0.0163
GLY 240
0.0123
LEU 241
0.0052
PRO 242
0.0037
ASP 243
0.0062
VAL 244
0.0060
LEU 245
0.0070
MET 246
0.0070
VAL 247
0.0027
LEU 248
0.0007
SER 249
0.0039
GLU 250
0.0046
HIS 251
0.0081
ASP 252
0.0078
VAL 253
0.0084
ALA 254
0.0081
ALA 255
0.0031
MET 256
0.0032
ARG 257
0.0039
ALA 258
0.0036
ALA 259
0.0056
VAL 260
0.0052
THR 261
0.0078
ASP 262
0.0087
PHE 263
0.0109
ARG 264
0.0105
SER 265
0.0137
ALA 266
0.0132
LEU 267
0.0139
ALA 268
0.0143
GLU 269
0.0183
ARG 270
0.0163
THR 271
0.0123
GLY 272
0.0136
LYS 273
0.0114
ASP 274
0.0152
VAL 275
0.0103
PRO 276
0.0103
LEU 277
0.0089
LEU 278
0.0084
VAL 279
0.0041
ALA 280
0.0058
GLN 281
0.0086
GLY 282
0.0121
HIS 283
0.0109
ASN 284
0.0123
HIS 285
0.0118
ILE 286
0.0135
SER 287
0.0158
PRO 288
0.0088
HIS 289
0.0080
TYR 290
0.0139
ALA 291
0.0151
LEU 292
0.0073
SER 293
0.0123
SER 294
0.0194
GLY 295
0.0264
GLU 296
0.0252
GLY 297
0.0171
GLU 298
0.0096
GLU 299
0.0062
TRP 300
0.0030
GLY 301
0.0036
HIS 302
0.0067
ASP 303
0.0055
VAL 304
0.0055
ILE 305
0.0060
ARG 306
0.0067
TRP 307
0.0078
MET 308
0.0082
ARG 309
0.0085
ALA 310
0.0094
LYS 311
0.0121
LEU 312
0.0128
ALA 313
0.0154
SER 314
0.0165
GLY 315
0.0327
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.