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 = 0.0542
LEU 18
0.0120
ALA 19
0.0133
GLN 20
0.0142
VAL 21
0.0125
THR 22
0.0168
PHE 23
0.0196
ALA 24
0.0170
ASN 25
0.0159
GLU 26
0.0248
ALA 27
0.0264
ILE 28
0.0208
TYR 29
0.0148
PRO 30
0.0228
LEU 31
0.0239
LEU 32
0.0146
GLU 33
0.0158
LYS 34
0.0232
ARG 35
0.0200
ARG 36
0.0062
ALA 37
0.0097
GLU 38
0.0188
ILE 39
0.0153
GLU 40
0.0142
ASN 41
0.0199
VAL 42
0.0133
THR 43
0.0139
ARG 44
0.0148
LYS 45
0.0180
THR 46
0.0185
PHE 47
0.0182
ARG 48
0.0177
TYR 49
0.0149
GLY 50
0.0205
ALA 51
0.0244
LEU 52
0.0279
PRO 53
0.0353
GLY 54
0.0211
SER 55
0.0177
GLU 56
0.0153
MET 57
0.0142
ASP 58
0.0141
VAL 59
0.0136
TYR 60
0.0133
TYR 61
0.0112
PRO 62
0.0076
SER 63
0.0241
SER 64
0.0243
THR 65
0.0241
PRO 66
0.0480
SER 67
0.0395
GLY 68
0.0215
LYS 69
0.0104
ALA 70
0.0061
PRO 71
0.0101
VAL 72
0.0102
LEU 73
0.0106
ALA 74
0.0097
PHE 75
0.0073
VAL 76
0.0071
HIS 77
0.0070
GLY 78
0.0044
GLY 79
0.0056
ALA 80
0.0051
TYR 81
0.0065
VAL 82
0.0055
HIS 83
0.0057
GLY 84
0.0081
SER 85
0.0078
LYS 86
0.0080
THR 87
0.0071
HIS 88
0.0038
PRO 89
0.0042
PRO 90
0.0072
PRO 91
0.0077
GLY 92
0.0037
ASP 93
0.0046
LEU 94
0.0024
ILE 95
0.0040
TYR 96
0.0071
LYS 97
0.0080
ASN 98
0.0082
VAL 99
0.0099
GLY 100
0.0102
ALA 101
0.0099
PHE 102
0.0075
TYR 103
0.0088
ALA 104
0.0082
SER 105
0.0107
GLN 106
0.0104
GLY 107
0.0077
PHE 108
0.0098
VAL 109
0.0093
THR 110
0.0113
VAL 111
0.0110
ILE 112
0.0105
PRO 113
0.0111
ASP 114
0.0083
TYR 115
0.0085
ARG 116
0.0088
LYS 117
0.0049
LEU 118
0.0053
PRO 119
0.0059
GLY 120
0.0059
MET 121
0.0048
LYS 122
0.0039
TRP 123
0.0051
PRO 124
0.0050
ASP 125
0.0043
ALA 126
0.0070
PRO 127
0.0070
SER 128
0.0067
ASP 129
0.0095
ILE 130
0.0097
ALA 131
0.0092
SER 132
0.0116
ALA 133
0.0117
LEU 134
0.0113
THR 135
0.0132
PHE 136
0.0133
LEU 137
0.0125
VAL 138
0.0123
ALA 139
0.0136
HIS 140
0.0162
SER 141
0.0138
SER 142
0.0167
ASP 143
0.0208
VAL 144
0.0186
ASN 145
0.0155
ALA 146
0.0200
SER 147
0.0238
ALA 148
0.0178
PRO 149
0.0157
THR 150
0.0097
ALA 151
0.0050
ALA 152
0.0064
ASP 153
0.0073
VAL 154
0.0076
GLN 155
0.0106
ASN 156
0.0130
ILE 157
0.0121
PHE 158
0.0136
LEU 159
0.0086
VAL 160
0.0090
GLY 161
0.0084
HIS 162
0.0083
SER 163
0.0081
ALA 164
0.0096
GLY 165
0.0094
GLY 166
0.0089
ALA 167
0.0100
ILE 168
0.0086
ALA 169
0.0092
SER 170
0.0109
ASP 171
0.0104
VAL 172
0.0116
LEU 173
0.0110
LEU 174
0.0126
ALA 175
0.0111
PRO 176
0.0101
GLY 177
0.0103
LEU 178
0.0104
LEU 179
0.0135
PRO 180
0.0165
ALA 181
0.0186
ASN 182
0.0185
VAL 183
0.0171
ARG 184
0.0173
ARG 185
0.0192
SER 186
0.0144
VAL 187
0.0141
ARG 188
0.0167
GLY 189
0.0102
LEU 190
0.0081
ILE 191
0.0096
VAL 192
0.0107
PHE 193
0.0103
GLY 194
0.0105
GLY 195
0.0119
MET 196
0.0127
MET 197
0.0131
HIS 198
0.0169
TYR 199
0.0172
ARG 200
0.0171
GLY 201
0.0252
LEU 202
0.0223
GLU 203
0.0240
TYR 204
0.0172
PRO 205
0.0160
ILE 206
0.0152
PRO 207
0.0115
PRO 208
0.0099
PHE 209
0.0063
VAL 210
0.0083
LEU 211
0.0096
PRO 212
0.0077
GLY 213
0.0086
TYR 214
0.0085
TYR 215
0.0087
GLY 216
0.0113
THR 217
0.0119
ASP 218
0.0135
GLU 219
0.0155
ASP 220
0.0149
VAL 221
0.0138
ARG 222
0.0139
ALA 223
0.0123
HIS 224
0.0129
GLU 225
0.0144
PRO 226
0.0138
LEU 227
0.0131
GLY 228
0.0132
LEU 229
0.0127
LEU 230
0.0134
GLU 231
0.0142
SER 232
0.0137
ALA 233
0.0135
SER 234
0.0157
ASP 235
0.0149
GLU 236
0.0175
ILE 237
0.0168
VAL 238
0.0162
ARG 239
0.0174
GLY 240
0.0151
LEU 241
0.0140
PRO 242
0.0118
ASP 243
0.0067
VAL 244
0.0037
LEU 245
0.0056
MET 246
0.0091
VAL 247
0.0099
LEU 248
0.0113
SER 249
0.0131
GLU 250
0.0157
HIS 251
0.0156
ASP 252
0.0143
VAL 253
0.0165
ALA 254
0.0173
ALA 255
0.0170
MET 256
0.0160
ARG 257
0.0154
ALA 258
0.0166
ALA 259
0.0163
VAL 260
0.0139
THR 261
0.0157
ASP 262
0.0151
PHE 263
0.0133
ARG 264
0.0110
SER 265
0.0114
ALA 266
0.0137
LEU 267
0.0112
ALA 268
0.0076
GLU 269
0.0121
ARG 270
0.0093
THR 271
0.0054
GLY 272
0.0046
LYS 273
0.0049
ASP 274
0.0036
VAL 275
0.0024
PRO 276
0.0049
LEU 277
0.0060
LEU 278
0.0061
VAL 279
0.0123
ALA 280
0.0119
GLN 281
0.0136
GLY 282
0.0162
HIS 283
0.0143
ASN 284
0.0147
HIS 285
0.0115
ILE 286
0.0120
SER 287
0.0137
PRO 288
0.0104
HIS 289
0.0100
TYR 290
0.0095
ALA 291
0.0104
LEU 292
0.0123
SER 293
0.0137
SER 294
0.0199
GLY 295
0.0336
GLU 296
0.0285
GLY 297
0.0076
GLU 298
0.0095
GLU 299
0.0075
TRP 300
0.0064
GLY 301
0.0061
HIS 302
0.0067
ASP 303
0.0071
VAL 304
0.0079
ILE 305
0.0115
ARG 306
0.0141
TRP 307
0.0131
MET 308
0.0136
ARG 309
0.0218
ALA 310
0.0240
LYS 311
0.0202
LEU 312
0.0267
ALA 313
0.0429
SER 314
0.0509
GLY 315
0.0334
LEU 18
0.0139
ALA 19
0.0150
GLN 20
0.0145
VAL 21
0.0128
THR 22
0.0169
PHE 23
0.0189
ALA 24
0.0159
ASN 25
0.0155
GLU 26
0.0233
ALA 27
0.0243
ILE 28
0.0192
TYR 29
0.0143
PRO 30
0.0203
LEU 31
0.0220
LEU 32
0.0144
GLU 33
0.0145
LYS 34
0.0218
ARG 35
0.0208
ARG 36
0.0092
ALA 37
0.0126
GLU 38
0.0196
ILE 39
0.0147
GLU 40
0.0131
ASN 41
0.0179
VAL 42
0.0115
THR 43
0.0116
ARG 44
0.0119
LYS 45
0.0140
THR 46
0.0143
PHE 47
0.0146
ARG 48
0.0140
TYR 49
0.0128
GLY 50
0.0174
ALA 51
0.0237
LEU 52
0.0237
PRO 53
0.0284
GLY 54
0.0159
SER 55
0.0133
GLU 56
0.0109
MET 57
0.0107
ASP 58
0.0105
VAL 59
0.0103
TYR 60
0.0105
TYR 61
0.0093
PRO 62
0.0064
SER 63
0.0270
SER 64
0.0271
THR 65
0.0270
PRO 66
0.0528
SER 67
0.0433
GLY 68
0.0219
LYS 69
0.0103
ALA 70
0.0051
PRO 71
0.0106
VAL 72
0.0103
LEU 73
0.0101
ALA 74
0.0085
PHE 75
0.0063
VAL 76
0.0061
HIS 77
0.0061
GLY 78
0.0051
GLY 79
0.0064
ALA 80
0.0061
TYR 81
0.0072
VAL 82
0.0056
HIS 83
0.0057
GLY 84
0.0057
SER 85
0.0047
LYS 86
0.0046
THR 87
0.0031
HIS 88
0.0017
PRO 89
0.0028
PRO 90
0.0050
PRO 91
0.0056
GLY 92
0.0040
ASP 93
0.0019
LEU 94
0.0029
ILE 95
0.0027
TYR 96
0.0045
LYS 97
0.0054
ASN 98
0.0060
VAL 99
0.0067
GLY 100
0.0068
ALA 101
0.0069
PHE 102
0.0055
TYR 103
0.0063
ALA 104
0.0061
SER 105
0.0093
GLN 106
0.0098
GLY 107
0.0077
PHE 108
0.0092
VAL 109
0.0078
THR 110
0.0088
VAL 111
0.0084
ILE 112
0.0075
PRO 113
0.0077
ASP 114
0.0058
TYR 115
0.0064
ARG 116
0.0071
LYS 117
0.0050
LEU 118
0.0049
PRO 119
0.0048
GLY 120
0.0043
MET 121
0.0051
LYS 122
0.0058
TRP 123
0.0077
PRO 124
0.0073
ASP 125
0.0060
ALA 126
0.0075
PRO 127
0.0070
SER 128
0.0059
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0072
SER 132
0.0090
ALA 133
0.0092
LEU 134
0.0096
THR 135
0.0122
PHE 136
0.0121
LEU 137
0.0115
VAL 138
0.0127
ALA 139
0.0141
HIS 140
0.0159
SER 141
0.0137
SER 142
0.0155
ASP 143
0.0185
VAL 144
0.0168
ASN 145
0.0143
ALA 146
0.0181
SER 147
0.0218
ALA 148
0.0165
PRO 149
0.0156
THR 150
0.0090
ALA 151
0.0036
ALA 152
0.0062
ASP 153
0.0085
VAL 154
0.0085
GLN 155
0.0107
ASN 156
0.0134
ILE 157
0.0123
PHE 158
0.0137
LEU 159
0.0085
VAL 160
0.0090
GLY 161
0.0086
HIS 162
0.0085
SER 163
0.0083
ALA 164
0.0096
GLY 165
0.0099
GLY 166
0.0095
ALA 167
0.0103
ILE 168
0.0092
ALA 169
0.0095
SER 170
0.0106
ASP 171
0.0105
VAL 172
0.0111
LEU 173
0.0098
LEU 174
0.0112
ALA 175
0.0094
PRO 176
0.0069
GLY 177
0.0062
LEU 178
0.0075
LEU 179
0.0108
PRO 180
0.0143
ALA 181
0.0164
ASN 182
0.0177
VAL 183
0.0163
ARG 184
0.0153
ARG 185
0.0180
SER 186
0.0137
VAL 187
0.0133
ARG 188
0.0169
GLY 189
0.0104
LEU 190
0.0081
ILE 191
0.0094
VAL 192
0.0101
PHE 193
0.0095
GLY 194
0.0096
GLY 195
0.0117
MET 196
0.0121
MET 197
0.0123
HIS 198
0.0162
TYR 199
0.0156
ARG 200
0.0157
GLY 201
0.0230
LEU 202
0.0200
GLU 203
0.0221
TYR 204
0.0160
PRO 205
0.0151
ILE 206
0.0142
PRO 207
0.0096
PRO 208
0.0081
PHE 209
0.0040
VAL 210
0.0062
LEU 211
0.0087
PRO 212
0.0070
GLY 213
0.0077
TYR 214
0.0085
TYR 215
0.0098
GLY 216
0.0113
THR 217
0.0149
ASP 218
0.0179
GLU 219
0.0222
ASP 220
0.0186
VAL 221
0.0153
ARG 222
0.0169
ALA 223
0.0169
HIS 224
0.0157
GLU 225
0.0156
PRO 226
0.0145
LEU 227
0.0134
GLY 228
0.0141
LEU 229
0.0135
LEU 230
0.0134
GLU 231
0.0145
SER 232
0.0139
ALA 233
0.0136
SER 234
0.0209
ASP 235
0.0236
GLU 236
0.0190
ILE 237
0.0123
VAL 238
0.0163
ARG 239
0.0179
GLY 240
0.0132
LEU 241
0.0124
PRO 242
0.0108
ASP 243
0.0101
VAL 244
0.0052
LEU 245
0.0059
MET 246
0.0080
VAL 247
0.0086
LEU 248
0.0103
SER 249
0.0126
GLU 250
0.0170
HIS 251
0.0166
ASP 252
0.0138
VAL 253
0.0155
ALA 254
0.0165
ALA 255
0.0155
MET 256
0.0142
ARG 257
0.0146
ALA 258
0.0154
ALA 259
0.0144
VAL 260
0.0121
THR 261
0.0128
ASP 262
0.0129
PHE 263
0.0108
ARG 264
0.0059
SER 265
0.0077
ALA 266
0.0092
LEU 267
0.0062
ALA 268
0.0100
GLU 269
0.0171
ARG 270
0.0099
THR 271
0.0077
GLY 272
0.0146
LYS 273
0.0161
ASP 274
0.0141
VAL 275
0.0058
PRO 276
0.0067
LEU 277
0.0062
LEU 278
0.0054
VAL 279
0.0125
ALA 280
0.0114
GLN 281
0.0147
GLY 282
0.0172
HIS 283
0.0140
ASN 284
0.0140
HIS 285
0.0105
ILE 286
0.0106
SER 287
0.0123
PRO 288
0.0084
HIS 289
0.0080
TYR 290
0.0080
ALA 291
0.0075
LEU 292
0.0088
SER 293
0.0110
SER 294
0.0185
GLY 295
0.0306
GLU 296
0.0258
GLY 297
0.0045
GLU 298
0.0052
GLU 299
0.0044
TRP 300
0.0037
GLY 301
0.0039
HIS 302
0.0064
ASP 303
0.0076
VAL 304
0.0082
ILE 305
0.0122
ARG 306
0.0152
TRP 307
0.0139
MET 308
0.0155
ARG 309
0.0244
ALA 310
0.0256
LYS 311
0.0228
LEU 312
0.0296
ALA 313
0.0460
SER 314
0.0542
GLY 315
0.0437
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.