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 = 0.0324
ASN 8
0.0165
ALA 9
0.0152
ALA 10
0.0140
GLY 11
0.0153
THR 12
0.0128
ILE 13
0.0117
SER 14
0.0103
ASN 15
0.0085
ASP 16
0.0038
ILE 17
0.0046
LEU 18
0.0042
ALA 19
0.0042
GLN 20
0.0085
VAL 21
0.0077
THR 22
0.0084
PHE 23
0.0097
ALA 24
0.0122
ASN 25
0.0109
GLU 26
0.0105
ALA 27
0.0132
ILE 28
0.0172
TYR 29
0.0165
PRO 30
0.0180
LEU 31
0.0185
LEU 32
0.0174
GLU 33
0.0186
LYS 34
0.0195
ARG 35
0.0173
ARG 36
0.0170
ALA 37
0.0162
GLU 38
0.0145
ILE 39
0.0137
GLU 40
0.0136
ASN 41
0.0116
VAL 42
0.0092
THR 43
0.0091
ARG 44
0.0105
LYS 45
0.0119
THR 46
0.0134
PHE 47
0.0127
ARG 48
0.0129
TYR 49
0.0100
GLY 50
0.0123
ALA 51
0.0158
LEU 52
0.0163
PRO 53
0.0188
GLY 54
0.0171
SER 55
0.0137
GLU 56
0.0131
MET 57
0.0110
ASP 58
0.0108
VAL 59
0.0078
TYR 60
0.0072
TYR 61
0.0049
PRO 62
0.0030
SER 63
0.0047
SER 64
0.0080
THR 65
0.0111
PRO 66
0.0193
SER 67
0.0201
GLY 68
0.0140
LYS 69
0.0106
ALA 70
0.0068
PRO 71
0.0057
VAL 72
0.0032
LEU 73
0.0058
ALA 74
0.0072
PHE 75
0.0102
VAL 76
0.0117
HIS 77
0.0129
GLY 78
0.0138
GLY 79
0.0146
ALA 80
0.0095
TYR 81
0.0107
VAL 82
0.0108
HIS 83
0.0096
GLY 84
0.0163
SER 85
0.0148
LYS 86
0.0134
THR 87
0.0149
HIS 88
0.0147
PRO 89
0.0139
PRO 90
0.0134
PRO 91
0.0129
GLY 92
0.0161
ASP 93
0.0153
LEU 94
0.0154
ILE 95
0.0147
TYR 96
0.0137
LYS 97
0.0131
ASN 98
0.0137
VAL 99
0.0123
GLY 100
0.0099
ALA 101
0.0097
PHE 102
0.0099
TYR 103
0.0080
ALA 104
0.0049
SER 105
0.0051
GLN 106
0.0059
GLY 107
0.0036
PHE 108
0.0034
VAL 109
0.0025
THR 110
0.0056
VAL 111
0.0071
ILE 112
0.0104
PRO 113
0.0108
ASP 114
0.0128
TYR 115
0.0131
ARG 116
0.0135
LYS 117
0.0107
LEU 118
0.0079
PRO 119
0.0060
GLY 120
0.0159
MET 121
0.0152
LYS 122
0.0155
TRP 123
0.0147
PRO 124
0.0149
ASP 125
0.0144
ALA 126
0.0139
PRO 127
0.0127
SER 128
0.0122
ASP 129
0.0118
ILE 130
0.0104
ALA 131
0.0089
SER 132
0.0081
ALA 133
0.0077
LEU 134
0.0050
THR 135
0.0038
PHE 136
0.0061
LEU 137
0.0043
VAL 138
0.0035
ALA 139
0.0060
HIS 140
0.0094
SER 141
0.0085
SER 142
0.0131
ASP 143
0.0139
VAL 144
0.0102
ASN 145
0.0111
ALA 146
0.0155
SER 147
0.0164
ALA 148
0.0117
PRO 149
0.0102
THR 150
0.0083
ALA 151
0.0092
ALA 152
0.0057
ASP 153
0.0066
VAL 154
0.0045
GLN 155
0.0072
ASN 156
0.0068
ILE 157
0.0053
PHE 158
0.0080
LEU 159
0.0095
VAL 160
0.0112
GLY 161
0.0124
HIS 162
0.0139
SER 163
0.0153
ALA 164
0.0151
GLY 165
0.0131
GLY 166
0.0133
ALA 167
0.0144
ILE 168
0.0142
ALA 169
0.0122
SER 170
0.0140
ASP 171
0.0142
VAL 172
0.0124
LEU 173
0.0130
LEU 174
0.0159
ALA 175
0.0155
PRO 176
0.0145
GLY 177
0.0115
LEU 178
0.0110
LEU 179
0.0085
PRO 180
0.0059
ALA 181
0.0079
ASN 182
0.0063
VAL 183
0.0050
ARG 184
0.0085
ARG 185
0.0096
SER 186
0.0073
VAL 187
0.0087
ARG 188
0.0101
GLY 189
0.0116
LEU 190
0.0128
ILE 191
0.0141
VAL 192
0.0141
PHE 193
0.0146
GLY 194
0.0163
GLY 195
0.0162
MET 196
0.0159
MET 197
0.0161
HIS 198
0.0178
TYR 199
0.0192
ARG 200
0.0221
GLY 201
0.0224
LEU 202
0.0193
GLU 203
0.0189
TYR 204
0.0132
PRO 205
0.0135
ILE 206
0.0123
PRO 207
0.0125
PRO 208
0.0071
PHE 209
0.0094
VAL 210
0.0084
LEU 211
0.0100
PRO 212
0.0172
GLY 213
0.0165
TYR 214
0.0155
TYR 215
0.0162
GLY 216
0.0214
THR 217
0.0240
ASP 218
0.0251
GLU 219
0.0233
ASP 220
0.0206
VAL 221
0.0208
ARG 222
0.0216
ALA 223
0.0194
HIS 224
0.0178
GLU 225
0.0187
PRO 226
0.0175
LEU 227
0.0196
GLY 228
0.0221
LEU 229
0.0192
LEU 230
0.0197
GLU 231
0.0224
SER 232
0.0239
ALA 233
0.0213
SER 234
0.0211
ASP 235
0.0218
GLU 236
0.0194
ILE 237
0.0180
VAL 238
0.0201
ARG 239
0.0197
GLY 240
0.0159
LEU 241
0.0160
PRO 242
0.0145
ASP 243
0.0163
VAL 244
0.0155
LEU 245
0.0151
MET 246
0.0168
VAL 247
0.0163
LEU 248
0.0152
SER 249
0.0149
GLU 250
0.0150
HIS 251
0.0157
ASP 252
0.0133
VAL 253
0.0142
ALA 254
0.0146
ALA 255
0.0156
MET 256
0.0170
ARG 257
0.0165
ALA 258
0.0187
ALA 259
0.0185
VAL 260
0.0185
THR 261
0.0198
ASP 262
0.0217
PHE 263
0.0201
ARG 264
0.0211
SER 265
0.0237
ALA 266
0.0240
LEU 267
0.0215
ALA 268
0.0241
GLU 269
0.0270
ARG 270
0.0247
THR 271
0.0227
GLY 272
0.0265
LYS 273
0.0237
ASP 274
0.0229
VAL 275
0.0204
PRO 276
0.0175
LEU 277
0.0174
LEU 278
0.0151
VAL 279
0.0159
ALA 280
0.0146
GLN 281
0.0153
GLY 282
0.0158
HIS 283
0.0154
ASN 284
0.0133
HIS 285
0.0130
ILE 286
0.0130
SER 287
0.0133
PRO 288
0.0151
HIS 289
0.0142
TYR 290
0.0151
ALA 291
0.0155
LEU 292
0.0147
SER 293
0.0147
SER 294
0.0170
GLY 295
0.0170
GLU 296
0.0181
GLY 297
0.0184
GLU 298
0.0157
GLU 299
0.0160
TRP 300
0.0154
GLY 301
0.0126
HIS 302
0.0117
ASP 303
0.0137
VAL 304
0.0136
ILE 305
0.0104
ARG 306
0.0126
TRP 307
0.0144
MET 308
0.0121
ARG 309
0.0117
ALA 310
0.0162
LYS 311
0.0158
LEU 312
0.0146
ALA 313
0.0195
SER 314
0.0264
GLY 315
0.0260
ASN 316
0.0324
ASN 8
0.0159
ALA 9
0.0152
ALA 10
0.0141
GLY 11
0.0153
THR 12
0.0136
ILE 13
0.0124
SER 14
0.0116
ASN 15
0.0100
ASP 16
0.0056
ILE 17
0.0062
LEU 18
0.0060
ALA 19
0.0056
GLN 20
0.0087
VAL 21
0.0082
THR 22
0.0088
PHE 23
0.0096
ALA 24
0.0120
ASN 25
0.0107
GLU 26
0.0097
ALA 27
0.0124
ILE 28
0.0169
TYR 29
0.0162
PRO 30
0.0178
LEU 31
0.0184
LEU 32
0.0175
GLU 33
0.0186
LYS 34
0.0196
ARG 35
0.0177
ARG 36
0.0173
ALA 37
0.0168
GLU 38
0.0152
ILE 39
0.0142
GLU 40
0.0140
ASN 41
0.0122
VAL 42
0.0097
THR 43
0.0091
ARG 44
0.0105
LYS 45
0.0117
THR 46
0.0132
PHE 47
0.0125
ARG 48
0.0129
TYR 49
0.0100
GLY 50
0.0121
ALA 51
0.0156
LEU 52
0.0161
PRO 53
0.0186
GLY 54
0.0169
SER 55
0.0135
GLU 56
0.0129
MET 57
0.0109
ASP 58
0.0108
VAL 59
0.0079
TYR 60
0.0074
TYR 61
0.0050
PRO 62
0.0031
SER 63
0.0040
SER 64
0.0061
THR 65
0.0094
PRO 66
0.0169
SER 67
0.0179
GLY 68
0.0123
LYS 69
0.0093
ALA 70
0.0058
PRO 71
0.0052
VAL 72
0.0032
LEU 73
0.0059
ALA 74
0.0071
PHE 75
0.0101
VAL 76
0.0114
HIS 77
0.0125
GLY 78
0.0132
GLY 79
0.0138
ALA 80
0.0081
TYR 81
0.0097
VAL 82
0.0097
HIS 83
0.0082
GLY 84
0.0154
SER 85
0.0143
LYS 86
0.0132
THR 87
0.0147
HIS 88
0.0141
PRO 89
0.0131
PRO 90
0.0122
PRO 91
0.0113
GLY 92
0.0155
ASP 93
0.0150
LEU 94
0.0153
ILE 95
0.0144
TYR 96
0.0137
LYS 97
0.0132
ASN 98
0.0139
VAL 99
0.0125
GLY 100
0.0103
ALA 101
0.0101
PHE 102
0.0105
TYR 103
0.0085
ALA 104
0.0056
SER 105
0.0060
GLN 106
0.0067
GLY 107
0.0040
PHE 108
0.0039
VAL 109
0.0029
THR 110
0.0060
VAL 111
0.0073
ILE 112
0.0104
PRO 113
0.0107
ASP 114
0.0125
TYR 115
0.0126
ARG 116
0.0127
LYS 117
0.0102
LEU 118
0.0079
PRO 119
0.0065
GLY 120
0.0157
MET 121
0.0150
LYS 122
0.0154
TRP 123
0.0145
PRO 124
0.0144
ASP 125
0.0139
ALA 126
0.0133
PRO 127
0.0120
SER 128
0.0114
ASP 129
0.0112
ILE 130
0.0098
ALA 131
0.0082
SER 132
0.0075
ALA 133
0.0074
LEU 134
0.0045
THR 135
0.0034
PHE 136
0.0063
LEU 137
0.0044
VAL 138
0.0038
ALA 139
0.0066
HIS 140
0.0096
SER 141
0.0084
SER 142
0.0128
ASP 143
0.0136
VAL 144
0.0098
ASN 145
0.0104
ALA 146
0.0146
SER 147
0.0152
ALA 148
0.0106
PRO 149
0.0088
THR 150
0.0070
ALA 151
0.0082
ALA 152
0.0051
ASP 153
0.0061
VAL 154
0.0043
GLN 155
0.0069
ASN 156
0.0065
ILE 157
0.0050
PHE 158
0.0078
LEU 159
0.0092
VAL 160
0.0109
GLY 161
0.0121
HIS 162
0.0136
SER 163
0.0149
ALA 164
0.0146
GLY 165
0.0126
GLY 166
0.0128
ALA 167
0.0138
ILE 168
0.0136
ALA 169
0.0116
SER 170
0.0132
ASP 171
0.0133
VAL 172
0.0114
LEU 173
0.0119
LEU 174
0.0148
ALA 175
0.0142
PRO 176
0.0129
GLY 177
0.0098
LEU 178
0.0097
LEU 179
0.0072
PRO 180
0.0045
ALA 181
0.0068
ASN 182
0.0058
VAL 183
0.0043
ARG 184
0.0075
ARG 185
0.0089
SER 186
0.0068
VAL 187
0.0081
ARG 188
0.0096
GLY 189
0.0111
LEU 190
0.0123
ILE 191
0.0138
VAL 192
0.0139
PHE 193
0.0146
GLY 194
0.0163
GLY 195
0.0160
MET 196
0.0158
MET 197
0.0160
HIS 198
0.0178
TYR 199
0.0193
ARG 200
0.0227
GLY 201
0.0234
LEU 202
0.0202
GLU 203
0.0196
TYR 204
0.0136
PRO 205
0.0141
ILE 206
0.0127
PRO 207
0.0129
PRO 208
0.0069
PHE 209
0.0091
VAL 210
0.0081
LEU 211
0.0101
PRO 212
0.0174
GLY 213
0.0166
TYR 214
0.0154
TYR 215
0.0163
GLY 216
0.0214
THR 217
0.0241
ASP 218
0.0251
GLU 219
0.0231
ASP 220
0.0201
VAL 221
0.0205
ARG 222
0.0213
ALA 223
0.0188
HIS 224
0.0171
GLU 225
0.0183
PRO 226
0.0170
LEU 227
0.0192
GLY 228
0.0214
LEU 229
0.0183
LEU 230
0.0190
GLU 231
0.0217
SER 232
0.0224
ALA 233
0.0198
SER 234
0.0193
ASP 235
0.0205
GLU 236
0.0178
ILE 237
0.0165
VAL 238
0.0191
ARG 239
0.0188
GLY 240
0.0149
LEU 241
0.0151
PRO 242
0.0138
ASP 243
0.0157
VAL 244
0.0151
LEU 245
0.0150
MET 246
0.0168
VAL 247
0.0165
LEU 248
0.0155
SER 249
0.0153
GLU 250
0.0154
HIS 251
0.0161
ASP 252
0.0139
VAL 253
0.0150
ALA 254
0.0155
ALA 255
0.0163
MET 256
0.0174
ARG 257
0.0171
ALA 258
0.0193
ALA 259
0.0188
VAL 260
0.0188
THR 261
0.0203
ASP 262
0.0220
PHE 263
0.0201
ARG 264
0.0212
SER 265
0.0239
ALA 266
0.0238
LEU 267
0.0213
ALA 268
0.0240
GLU 269
0.0268
ARG 270
0.0242
THR 271
0.0223
GLY 272
0.0261
LYS 273
0.0236
ASP 274
0.0232
VAL 275
0.0206
PRO 276
0.0177
LEU 277
0.0177
LEU 278
0.0156
VAL 279
0.0166
ALA 280
0.0149
GLN 281
0.0156
GLY 282
0.0161
HIS 283
0.0157
ASN 284
0.0136
HIS 285
0.0134
ILE 286
0.0133
SER 287
0.0134
PRO 288
0.0152
HIS 289
0.0143
TYR 290
0.0152
ALA 291
0.0156
LEU 292
0.0149
SER 293
0.0149
SER 294
0.0171
GLY 295
0.0172
GLU 296
0.0183
GLY 297
0.0187
GLU 298
0.0159
GLU 299
0.0162
TRP 300
0.0158
GLY 301
0.0130
HIS 302
0.0123
ASP 303
0.0141
VAL 304
0.0138
ILE 305
0.0109
ARG 306
0.0130
TRP 307
0.0145
MET 308
0.0121
ARG 309
0.0117
ALA 310
0.0160
LYS 311
0.0152
LEU 312
0.0136
ALA 313
0.0181
SER 314
0.0236
GLY 315
0.0222
ASN 316
0.0259
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.