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 = 0.0276
LEU 18
0.0184
ALA 19
0.0186
GLN 20
0.0150
VAL 21
0.0154
THR 22
0.0189
PHE 23
0.0178
ALA 24
0.0157
ASN 25
0.0177
GLU 26
0.0205
ALA 27
0.0203
ILE 28
0.0171
TYR 29
0.0166
PRO 30
0.0199
LEU 31
0.0183
LEU 32
0.0147
GLU 33
0.0170
LYS 34
0.0185
ARG 35
0.0146
ARG 36
0.0130
ALA 37
0.0117
GLU 38
0.0103
ILE 39
0.0080
GLU 40
0.0069
ASN 41
0.0053
VAL 42
0.0031
THR 43
0.0024
ARG 44
0.0042
LYS 45
0.0088
THR 46
0.0119
PHE 47
0.0153
ARG 48
0.0186
TYR 49
0.0188
GLY 50
0.0226
ALA 51
0.0268
LEU 52
0.0253
PRO 53
0.0247
GLY 54
0.0198
SER 55
0.0186
GLU 56
0.0153
MET 57
0.0112
ASP 58
0.0079
VAL 59
0.0067
TYR 60
0.0038
TYR 61
0.0070
PRO 62
0.0096
SER 63
0.0105
SER 64
0.0154
THR 65
0.0191
PRO 66
0.0245
SER 67
0.0251
GLY 68
0.0213
LYS 69
0.0196
ALA 70
0.0164
PRO 71
0.0155
VAL 72
0.0117
LEU 73
0.0079
ALA 74
0.0065
PHE 75
0.0022
VAL 76
0.0047
HIS 77
0.0066
GLY 78
0.0089
GLY 79
0.0124
ALA 80
0.0127
TYR 81
0.0131
VAL 82
0.0157
HIS 83
0.0155
GLY 84
0.0140
SER 85
0.0124
LYS 86
0.0091
THR 87
0.0108
HIS 88
0.0142
PRO 89
0.0174
PRO 90
0.0183
PRO 91
0.0191
GLY 92
0.0162
ASP 93
0.0140
LEU 94
0.0115
ILE 95
0.0104
TYR 96
0.0073
LYS 97
0.0062
ASN 98
0.0073
VAL 99
0.0044
GLY 100
0.0016
ALA 101
0.0047
PHE 102
0.0076
TYR 103
0.0071
ALA 104
0.0070
SER 105
0.0102
GLN 106
0.0127
GLY 107
0.0130
PHE 108
0.0106
VAL 109
0.0091
THR 110
0.0054
VAL 111
0.0060
ILE 112
0.0054
PRO 113
0.0095
ASP 114
0.0115
TYR 115
0.0126
ARG 116
0.0155
LYS 117
0.0152
LEU 118
0.0157
PRO 119
0.0163
GLY 120
0.0182
MET 121
0.0171
LYS 122
0.0176
TRP 123
0.0159
PRO 124
0.0156
ASP 125
0.0159
ALA 126
0.0135
PRO 127
0.0117
SER 128
0.0156
ASP 129
0.0153
ILE 130
0.0117
ALA 131
0.0145
SER 132
0.0182
ALA 133
0.0149
LEU 134
0.0148
THR 135
0.0196
PHE 136
0.0197
LEU 137
0.0170
VAL 138
0.0206
ALA 139
0.0240
HIS 140
0.0223
SER 141
0.0205
SER 142
0.0226
ASP 143
0.0204
VAL 144
0.0162
ASN 145
0.0171
ALA 146
0.0181
SER 147
0.0152
ALA 148
0.0128
PRO 149
0.0121
THR 150
0.0144
ALA 151
0.0169
ALA 152
0.0159
ASP 153
0.0189
VAL 154
0.0188
GLN 155
0.0214
ASN 156
0.0182
ILE 157
0.0142
PHE 158
0.0110
LEU 159
0.0074
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0045
SER 163
0.0068
ALA 164
0.0079
GLY 165
0.0057
GLY 166
0.0029
ALA 167
0.0056
ILE 168
0.0078
ALA 169
0.0061
SER 170
0.0068
ASP 171
0.0101
VAL 172
0.0122
LEU 173
0.0126
LEU 174
0.0128
ALA 175
0.0154
PRO 176
0.0193
GLY 177
0.0215
LEU 178
0.0188
LEU 179
0.0187
PRO 180
0.0233
ALA 181
0.0245
ASN 182
0.0250
VAL 183
0.0207
ARG 184
0.0193
ARG 185
0.0219
SER 186
0.0200
VAL 187
0.0162
ARG 188
0.0168
GLY 189
0.0127
LEU 190
0.0087
ILE 191
0.0060
VAL 192
0.0021
PHE 193
0.0036
GLY 194
0.0055
GLY 195
0.0040
MET 196
0.0067
MET 197
0.0044
HIS 198
0.0071
TYR 199
0.0104
ARG 200
0.0098
GLY 201
0.0120
LEU 202
0.0121
GLU 203
0.0156
TYR 204
0.0141
PRO 205
0.0166
ILE 206
0.0168
PRO 207
0.0187
PRO 208
0.0196
PHE 209
0.0193
VAL 210
0.0168
LEU 211
0.0162
PRO 212
0.0195
GLY 213
0.0190
TYR 214
0.0161
TYR 215
0.0162
GLY 216
0.0200
THR 217
0.0208
ASP 218
0.0182
GLU 219
0.0181
ASP 220
0.0177
VAL 221
0.0145
ARG 222
0.0129
ALA 223
0.0143
HIS 224
0.0132
GLU 225
0.0101
PRO 226
0.0073
LEU 227
0.0061
GLY 228
0.0099
LEU 229
0.0116
LEU 230
0.0098
GLU 231
0.0106
SER 232
0.0148
ALA 233
0.0159
SER 234
0.0200
ASP 235
0.0209
GLU 236
0.0232
ILE 237
0.0192
VAL 238
0.0169
ARG 239
0.0207
GLY 240
0.0201
LEU 241
0.0159
PRO 242
0.0158
ASP 243
0.0148
VAL 244
0.0107
LEU 245
0.0096
MET 246
0.0063
VAL 247
0.0072
LEU 248
0.0087
SER 249
0.0107
GLU 250
0.0141
HIS 251
0.0151
ASP 252
0.0120
VAL 253
0.0129
ALA 254
0.0130
ALA 255
0.0107
MET 256
0.0082
ARG 257
0.0087
ALA 258
0.0077
ALA 259
0.0049
VAL 260
0.0036
THR 261
0.0057
ASP 262
0.0027
PHE 263
0.0021
ARG 264
0.0058
SER 265
0.0068
ALA 266
0.0061
LEU 267
0.0087
ALA 268
0.0116
GLU 269
0.0118
ARG 270
0.0129
THR 271
0.0155
GLY 272
0.0172
LYS 273
0.0170
ASP 274
0.0159
VAL 275
0.0124
PRO 276
0.0129
LEU 277
0.0112
LEU 278
0.0122
VAL 279
0.0125
ALA 280
0.0125
GLN 281
0.0161
GLY 282
0.0171
HIS 283
0.0137
ASN 284
0.0132
HIS 285
0.0107
ILE 286
0.0113
SER 287
0.0120
PRO 288
0.0100
HIS 289
0.0077
TYR 290
0.0109
ALA 291
0.0125
LEU 292
0.0097
SER 293
0.0110
SER 294
0.0143
GLY 295
0.0166
GLU 296
0.0181
GLY 297
0.0169
GLU 298
0.0143
GLU 299
0.0164
TRP 300
0.0133
GLY 301
0.0108
HIS 302
0.0146
ASP 303
0.0154
VAL 304
0.0119
ILE 305
0.0136
ARG 306
0.0177
TRP 307
0.0163
MET 308
0.0151
ARG 309
0.0189
ALA 310
0.0215
LYS 311
0.0201
LEU 312
0.0214
ALA 313
0.0254
SER 314
0.0266
GLY 315
0.0265
LEU 18
0.0184
ALA 19
0.0187
GLN 20
0.0149
VAL 21
0.0153
THR 22
0.0189
PHE 23
0.0178
ALA 24
0.0158
ASN 25
0.0179
GLU 26
0.0208
ALA 27
0.0205
ILE 28
0.0172
TYR 29
0.0166
PRO 30
0.0199
LEU 31
0.0183
LEU 32
0.0146
GLU 33
0.0169
LYS 34
0.0183
ARG 35
0.0143
ARG 36
0.0127
ALA 37
0.0112
GLU 38
0.0098
ILE 39
0.0075
GLU 40
0.0065
ASN 41
0.0046
VAL 42
0.0024
THR 43
0.0031
ARG 44
0.0051
LYS 45
0.0097
THR 46
0.0127
PHE 47
0.0162
ARG 48
0.0194
TYR 49
0.0195
GLY 50
0.0233
ALA 51
0.0276
LEU 52
0.0260
PRO 53
0.0254
GLY 54
0.0204
SER 55
0.0191
GLU 56
0.0159
MET 57
0.0118
ASP 58
0.0085
VAL 59
0.0073
TYR 60
0.0044
TYR 61
0.0074
PRO 62
0.0096
SER 63
0.0104
SER 64
0.0155
THR 65
0.0192
PRO 66
0.0247
SER 67
0.0255
GLY 68
0.0218
LYS 69
0.0200
ALA 70
0.0167
PRO 71
0.0157
VAL 72
0.0119
LEU 73
0.0081
ALA 74
0.0067
PHE 75
0.0023
VAL 76
0.0048
HIS 77
0.0067
GLY 78
0.0091
GLY 79
0.0126
ALA 80
0.0129
TYR 81
0.0133
VAL 82
0.0160
HIS 83
0.0158
GLY 84
0.0142
SER 85
0.0127
LYS 86
0.0093
THR 87
0.0110
HIS 88
0.0144
PRO 89
0.0177
PRO 90
0.0185
PRO 91
0.0193
GLY 92
0.0164
ASP 93
0.0141
LEU 94
0.0115
ILE 95
0.0105
TYR 96
0.0073
LYS 97
0.0061
ASN 98
0.0071
VAL 99
0.0042
GLY 100
0.0013
ALA 101
0.0042
PHE 102
0.0073
TYR 103
0.0070
ALA 104
0.0069
SER 105
0.0098
GLN 106
0.0125
GLY 107
0.0130
PHE 108
0.0107
VAL 109
0.0094
THR 110
0.0056
VAL 111
0.0064
ILE 112
0.0058
PRO 113
0.0098
ASP 114
0.0119
TYR 115
0.0128
ARG 116
0.0157
LYS 117
0.0154
LEU 118
0.0159
PRO 119
0.0166
GLY 120
0.0182
MET 121
0.0171
LYS 122
0.0175
TRP 123
0.0158
PRO 124
0.0155
ASP 125
0.0160
ALA 126
0.0136
PRO 127
0.0117
SER 128
0.0156
ASP 129
0.0155
ILE 130
0.0118
ALA 131
0.0146
SER 132
0.0185
ALA 133
0.0153
LEU 134
0.0151
THR 135
0.0200
PHE 136
0.0203
LEU 137
0.0176
VAL 138
0.0211
ALA 139
0.0247
HIS 140
0.0232
SER 141
0.0212
SER 142
0.0236
ASP 143
0.0215
VAL 144
0.0171
ASN 145
0.0179
ALA 146
0.0192
SER 147
0.0163
ALA 148
0.0137
PRO 149
0.0126
THR 150
0.0149
ALA 151
0.0175
ALA 152
0.0164
ASP 153
0.0193
VAL 154
0.0192
GLN 155
0.0218
ASN 156
0.0184
ILE 157
0.0144
PHE 158
0.0111
LEU 159
0.0074
VAL 160
0.0034
GLY 161
0.0018
HIS 162
0.0046
SER 163
0.0069
ALA 164
0.0079
GLY 165
0.0057
GLY 166
0.0028
ALA 167
0.0054
ILE 168
0.0077
ALA 169
0.0059
SER 170
0.0064
ASP 171
0.0098
VAL 172
0.0120
LEU 173
0.0124
LEU 174
0.0124
ALA 175
0.0150
PRO 176
0.0190
GLY 177
0.0212
LEU 178
0.0187
LEU 179
0.0187
PRO 180
0.0234
ALA 181
0.0246
ASN 182
0.0252
VAL 183
0.0209
ARG 184
0.0193
ARG 185
0.0220
SER 186
0.0202
VAL 187
0.0163
ARG 188
0.0169
GLY 189
0.0128
LEU 190
0.0087
ILE 191
0.0061
VAL 192
0.0022
PHE 193
0.0039
GLY 194
0.0058
GLY 195
0.0042
MET 196
0.0067
MET 197
0.0043
HIS 198
0.0069
TYR 199
0.0104
ARG 200
0.0098
GLY 201
0.0119
LEU 202
0.0122
GLU 203
0.0157
TYR 204
0.0142
PRO 205
0.0167
ILE 206
0.0168
PRO 207
0.0187
PRO 208
0.0197
PHE 209
0.0193
VAL 210
0.0169
LEU 211
0.0163
PRO 212
0.0195
GLY 213
0.0191
TYR 214
0.0161
TYR 215
0.0161
GLY 216
0.0199
THR 217
0.0206
ASP 218
0.0179
GLU 219
0.0177
ASP 220
0.0174
VAL 221
0.0142
ARG 222
0.0124
ALA 223
0.0138
HIS 224
0.0128
GLU 225
0.0097
PRO 226
0.0068
LEU 227
0.0054
GLY 228
0.0092
LEU 229
0.0110
LEU 230
0.0092
GLU 231
0.0098
SER 232
0.0140
ALA 233
0.0153
SER 234
0.0195
ASP 235
0.0204
GLU 236
0.0229
ILE 237
0.0188
VAL 238
0.0166
ARG 239
0.0205
GLY 240
0.0199
LEU 241
0.0158
PRO 242
0.0158
ASP 243
0.0149
VAL 244
0.0108
LEU 245
0.0098
MET 246
0.0066
VAL 247
0.0075
LEU 248
0.0091
SER 249
0.0110
GLU 250
0.0146
HIS 251
0.0155
ASP 252
0.0124
VAL 253
0.0133
ALA 254
0.0135
ALA 255
0.0111
MET 256
0.0086
ARG 257
0.0092
ALA 258
0.0083
ALA 259
0.0052
VAL 260
0.0042
THR 261
0.0064
ASP 262
0.0035
PHE 263
0.0021
ARG 264
0.0061
SER 265
0.0073
ALA 266
0.0060
LEU 267
0.0086
ALA 268
0.0117
GLU 269
0.0118
ARG 270
0.0126
THR 271
0.0154
GLY 272
0.0173
LYS 273
0.0172
ASP 274
0.0162
VAL 275
0.0128
PRO 276
0.0133
LEU 277
0.0117
LEU 278
0.0126
VAL 279
0.0129
ALA 280
0.0128
GLN 281
0.0164
GLY 282
0.0173
HIS 283
0.0139
ASN 284
0.0135
HIS 285
0.0109
ILE 286
0.0114
SER 287
0.0120
PRO 288
0.0102
HIS 289
0.0077
TYR 290
0.0109
ALA 291
0.0125
LEU 292
0.0096
SER 293
0.0108
SER 294
0.0142
GLY 295
0.0164
GLU 296
0.0181
GLY 297
0.0170
GLU 298
0.0143
GLU 299
0.0165
TRP 300
0.0134
GLY 301
0.0109
HIS 302
0.0146
ASP 303
0.0156
VAL 304
0.0120
ILE 305
0.0137
ARG 306
0.0178
TRP 307
0.0165
MET 308
0.0153
ARG 309
0.0190
ALA 310
0.0217
LYS 311
0.0202
LEU 312
0.0216
ALA 313
0.0256
SER 314
0.0268
GLY 315
0.0266
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.