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 = 0.0346
LEU 18
0.0051
ALA 19
0.0042
GLN 20
0.0042
VAL 21
0.0023
THR 22
0.0018
PHE 23
0.0028
ALA 24
0.0034
ASN 25
0.0020
GLU 26
0.0029
ALA 27
0.0063
ILE 28
0.0068
TYR 29
0.0024
PRO 30
0.0068
LEU 31
0.0095
LEU 32
0.0052
GLU 33
0.0095
LYS 34
0.0157
ARG 35
0.0108
ARG 36
0.0065
ALA 37
0.0073
GLU 38
0.0074
ILE 39
0.0097
GLU 40
0.0106
ASN 41
0.0110
VAL 42
0.0135
THR 43
0.0150
ARG 44
0.0180
LYS 45
0.0209
THR 46
0.0209
PHE 47
0.0187
ARG 48
0.0169
TYR 49
0.0127
GLY 50
0.0141
ALA 51
0.0131
LEU 52
0.0252
PRO 53
0.0346
GLY 54
0.0225
SER 55
0.0177
GLU 56
0.0185
MET 57
0.0175
ASP 58
0.0182
VAL 59
0.0170
TYR 60
0.0154
TYR 61
0.0126
PRO 62
0.0105
SER 63
0.0130
SER 64
0.0105
THR 65
0.0097
PRO 66
0.0105
SER 67
0.0073
GLY 68
0.0050
LYS 69
0.0074
ALA 70
0.0086
PRO 71
0.0083
VAL 72
0.0083
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0058
VAL 76
0.0069
HIS 77
0.0083
GLY 78
0.0081
GLY 79
0.0091
ALA 80
0.0110
SER 81
0.0117
VAL 82
0.0087
HIS 83
0.0101
GLY 84
0.0153
SER 85
0.0157
LYS 86
0.0165
THR 87
0.0185
HIS 88
0.0169
PRO 89
0.0183
PRO 90
0.0174
PRO 91
0.0123
GLY 92
0.0089
ASP 93
0.0133
LEU 94
0.0092
ILE 95
0.0118
TYR 96
0.0125
LYS 97
0.0118
ASN 98
0.0104
VAL 99
0.0130
GLY 100
0.0136
ALA 101
0.0121
PHE 102
0.0109
TYR 103
0.0122
ALA 104
0.0109
SER 105
0.0098
GLN 106
0.0121
GLY 107
0.0098
PHE 108
0.0101
VAL 109
0.0102
THR 110
0.0136
VAL 111
0.0127
ILE 112
0.0139
PRO 113
0.0147
ASP 114
0.0146
TYR 115
0.0131
ARG 116
0.0110
LYS 117
0.0091
LEU 118
0.0085
PRO 119
0.0067
GLY 120
0.0091
MET 121
0.0127
LYS 122
0.0187
TRP 123
0.0200
PRO 124
0.0200
ASP 125
0.0169
ALA 126
0.0159
PRO 127
0.0171
SER 128
0.0143
ASP 129
0.0124
ILE 130
0.0121
ALA 131
0.0110
SER 132
0.0106
ALA 133
0.0117
LEU 134
0.0100
THR 135
0.0077
PHE 136
0.0090
LEU 137
0.0104
VAL 138
0.0060
ALA 139
0.0058
HIS 140
0.0099
SER 141
0.0097
SER 142
0.0120
ASP 143
0.0166
VAL 144
0.0155
ASN 145
0.0127
ALA 146
0.0166
SER 147
0.0185
ALA 148
0.0152
PRO 149
0.0121
THR 150
0.0099
ALA 151
0.0079
ALA 152
0.0088
ASP 153
0.0045
VAL 154
0.0038
GLN 155
0.0043
ASN 156
0.0051
ILE 157
0.0050
PHE 158
0.0066
LEU 159
0.0031
VAL 160
0.0032
GLY 161
0.0031
HIS 162
0.0028
SER 163
0.0031
ALA 164
0.0032
GLY 165
0.0031
GLY 166
0.0069
ALA 167
0.0091
ILE 168
0.0090
ALA 169
0.0095
SER 170
0.0085
ASP 171
0.0132
VAL 172
0.0117
LEU 173
0.0093
LEU 174
0.0144
ALA 175
0.0161
PRO 176
0.0140
GLY 177
0.0142
LEU 178
0.0139
LEU 179
0.0120
PRO 180
0.0093
ALA 181
0.0078
ASN 182
0.0060
VAL 183
0.0064
ARG 184
0.0066
ARG 185
0.0053
SER 186
0.0055
VAL 187
0.0046
ARG 188
0.0050
GLY 189
0.0067
LEU 190
0.0085
ILE 191
0.0087
VAL 192
0.0098
PHE 193
0.0095
GLY 194
0.0100
GLY 195
0.0116
MET 196
0.0131
MET 197
0.0156
HIS 198
0.0169
TYR 199
0.0161
ARG 200
0.0158
GLY 201
0.0167
LEU 202
0.0176
GLU 203
0.0184
TYR 204
0.0145
PRO 205
0.0168
ILE 206
0.0135
PRO 207
0.0118
PRO 208
0.0120
PHE 209
0.0117
VAL 210
0.0156
LEU 211
0.0169
PRO 212
0.0166
GLY 213
0.0184
TYR 214
0.0192
TYR 215
0.0201
GLY 216
0.0233
THR 217
0.0230
ASP 218
0.0256
GLU 219
0.0290
ASP 220
0.0251
VAL 221
0.0180
ARG 222
0.0173
ALA 223
0.0206
HIS 224
0.0219
GLU 225
0.0181
PRO 226
0.0204
LEU 227
0.0168
GLY 228
0.0139
LEU 229
0.0165
LEU 230
0.0166
GLU 231
0.0122
SER 232
0.0082
ALA 233
0.0071
SER 234
0.0118
ASP 235
0.0199
GLU 236
0.0147
ILE 237
0.0083
VAL 238
0.0159
ARG 239
0.0187
GLY 240
0.0098
LEU 241
0.0122
PRO 242
0.0110
ASP 243
0.0134
VAL 244
0.0149
LEU 245
0.0152
MET 246
0.0156
VAL 247
0.0141
LEU 248
0.0135
SER 249
0.0117
GLU 250
0.0102
HIS 251
0.0102
ASP 252
0.0114
VAL 253
0.0142
ALA 254
0.0141
ALA 255
0.0161
MET 256
0.0162
ARG 257
0.0155
ALA 258
0.0187
ALA 259
0.0195
VAL 260
0.0196
THR 261
0.0232
ASP 262
0.0208
PHE 263
0.0210
ARG 264
0.0247
SER 265
0.0249
ALA 266
0.0261
LEU 267
0.0266
ALA 268
0.0311
GLU 269
0.0289
ARG 270
0.0245
THR 271
0.0281
GLY 272
0.0321
LYS 273
0.0253
ASP 274
0.0237
VAL 275
0.0223
PRO 276
0.0155
LEU 277
0.0155
LEU 278
0.0140
VAL 279
0.0125
ALA 280
0.0134
GLN 281
0.0116
GLY 282
0.0100
HIS 283
0.0108
ASN 284
0.0102
HIS 285
0.0086
ILE 286
0.0104
SER 287
0.0098
PRO 288
0.0104
HIS 289
0.0097
TYR 290
0.0085
ALA 291
0.0123
LEU 292
0.0129
SER 293
0.0106
SER 294
0.0100
GLY 295
0.0161
GLU 296
0.0158
GLY 297
0.0161
GLU 298
0.0168
GLU 299
0.0189
TRP 300
0.0163
GLY 301
0.0161
HIS 302
0.0159
ASP 303
0.0151
VAL 304
0.0150
ILE 305
0.0153
ARG 306
0.0131
TRP 307
0.0114
MET 308
0.0117
ARG 309
0.0128
ALA 310
0.0127
LYS 311
0.0091
LEU 312
0.0091
ALA 313
0.0151
SER 314
0.0142
GLY 315
0.0102
LEU 18
0.0058
ALA 19
0.0045
GLN 20
0.0046
VAL 21
0.0033
THR 22
0.0017
PHE 23
0.0027
ALA 24
0.0042
ASN 25
0.0026
GLU 26
0.0034
ALA 27
0.0068
ILE 28
0.0080
TYR 29
0.0034
PRO 30
0.0072
LEU 31
0.0107
LEU 32
0.0066
GLU 33
0.0097
LYS 34
0.0167
ARG 35
0.0125
ARG 36
0.0061
ALA 37
0.0066
GLU 38
0.0084
ILE 39
0.0099
GLU 40
0.0100
ASN 41
0.0106
VAL 42
0.0132
THR 43
0.0150
ARG 44
0.0181
LYS 45
0.0210
THR 46
0.0211
PHE 47
0.0194
ARG 48
0.0173
TYR 49
0.0135
GLY 50
0.0145
ALA 51
0.0140
LEU 52
0.0254
PRO 53
0.0341
GLY 54
0.0221
SER 55
0.0177
GLU 56
0.0187
MET 57
0.0177
ASP 58
0.0183
VAL 59
0.0174
TYR 60
0.0157
TYR 61
0.0130
PRO 62
0.0107
SER 63
0.0126
SER 64
0.0099
THR 65
0.0095
PRO 66
0.0135
SER 67
0.0089
GLY 68
0.0045
LYS 69
0.0091
ALA 70
0.0096
PRO 71
0.0087
VAL 72
0.0085
LEU 73
0.0088
ALA 74
0.0090
PHE 75
0.0054
VAL 76
0.0063
HIS 77
0.0077
GLY 78
0.0076
GLY 79
0.0093
ALA 80
0.0115
SER 81
0.0125
VAL 82
0.0096
HIS 83
0.0105
GLY 84
0.0149
SER 85
0.0153
LYS 86
0.0161
THR 87
0.0180
HIS 88
0.0163
PRO 89
0.0174
PRO 90
0.0165
PRO 91
0.0115
GLY 92
0.0083
ASP 93
0.0122
LEU 94
0.0084
ILE 95
0.0114
TYR 96
0.0121
LYS 97
0.0114
ASN 98
0.0103
VAL 99
0.0131
GLY 100
0.0137
ALA 101
0.0124
PHE 102
0.0116
TYR 103
0.0127
ALA 104
0.0113
SER 105
0.0106
GLN 106
0.0128
GLY 107
0.0103
PHE 108
0.0105
VAL 109
0.0107
THR 110
0.0140
VAL 111
0.0128
ILE 112
0.0137
PRO 113
0.0145
ASP 114
0.0147
TYR 115
0.0132
ARG 116
0.0112
LYS 117
0.0104
LEU 118
0.0098
PRO 119
0.0076
GLY 120
0.0101
MET 121
0.0140
LYS 122
0.0197
TRP 123
0.0212
PRO 124
0.0211
ASP 125
0.0180
ALA 126
0.0168
PRO 127
0.0179
SER 128
0.0150
ASP 129
0.0129
ILE 130
0.0126
ALA 131
0.0115
SER 132
0.0111
ALA 133
0.0125
LEU 134
0.0109
THR 135
0.0088
PHE 136
0.0103
LEU 137
0.0119
VAL 138
0.0080
ALA 139
0.0077
HIS 140
0.0112
SER 141
0.0118
SER 142
0.0132
ASP 143
0.0175
VAL 144
0.0170
ASN 145
0.0141
ALA 146
0.0171
SER 147
0.0182
ALA 148
0.0157
PRO 149
0.0124
THR 150
0.0108
ALA 151
0.0092
ALA 152
0.0102
ASP 153
0.0053
VAL 154
0.0045
GLN 155
0.0042
ASN 156
0.0045
ILE 157
0.0042
PHE 158
0.0058
LEU 159
0.0027
VAL 160
0.0028
GLY 161
0.0025
HIS 162
0.0030
SER 163
0.0037
ALA 164
0.0036
GLY 165
0.0032
GLY 166
0.0070
ALA 167
0.0095
ILE 168
0.0095
ALA 169
0.0101
SER 170
0.0090
ASP 171
0.0139
VAL 172
0.0124
LEU 173
0.0100
LEU 174
0.0152
ALA 175
0.0170
PRO 176
0.0148
GLY 177
0.0150
LEU 178
0.0146
LEU 179
0.0127
PRO 180
0.0096
ALA 181
0.0082
ASN 182
0.0068
VAL 183
0.0068
ARG 184
0.0073
ARG 185
0.0063
SER 186
0.0055
VAL 187
0.0040
ARG 188
0.0045
GLY 189
0.0062
LEU 190
0.0084
ILE 191
0.0087
VAL 192
0.0103
PHE 193
0.0102
GLY 194
0.0110
GLY 195
0.0121
MET 196
0.0136
MET 197
0.0163
HIS 198
0.0171
TYR 199
0.0160
ARG 200
0.0153
GLY 201
0.0165
LEU 202
0.0177
GLU 203
0.0182
TYR 204
0.0147
PRO 205
0.0170
ILE 206
0.0138
PRO 207
0.0119
PRO 208
0.0119
PHE 209
0.0119
VAL 210
0.0160
LEU 211
0.0170
PRO 212
0.0166
GLY 213
0.0193
TYR 214
0.0203
TYR 215
0.0209
GLY 216
0.0238
THR 217
0.0222
ASP 218
0.0232
GLU 219
0.0270
ASP 220
0.0250
VAL 221
0.0180
ARG 222
0.0161
ALA 223
0.0201
HIS 224
0.0225
GLU 225
0.0185
PRO 226
0.0209
LEU 227
0.0172
GLY 228
0.0145
LEU 229
0.0172
LEU 230
0.0171
GLU 231
0.0129
SER 232
0.0098
ALA 233
0.0084
SER 234
0.0136
ASP 235
0.0208
GLU 236
0.0169
ILE 237
0.0091
VAL 238
0.0159
ARG 239
0.0196
GLY 240
0.0100
LEU 241
0.0122
PRO 242
0.0113
ASP 243
0.0127
VAL 244
0.0145
LEU 245
0.0150
MET 246
0.0161
VAL 247
0.0148
LEU 248
0.0144
SER 249
0.0131
GLU 250
0.0118
HIS 251
0.0120
ASP 252
0.0126
VAL 253
0.0154
ALA 254
0.0152
ALA 255
0.0170
MET 256
0.0171
ARG 257
0.0166
ALA 258
0.0196
ALA 259
0.0203
VAL 260
0.0205
THR 261
0.0242
ASP 262
0.0217
PHE 263
0.0218
ARG 264
0.0251
SER 265
0.0254
ALA 266
0.0267
LEU 267
0.0269
ALA 268
0.0302
GLU 269
0.0282
ARG 270
0.0241
THR 271
0.0270
GLY 272
0.0305
LYS 273
0.0239
ASP 274
0.0225
VAL 275
0.0217
PRO 276
0.0151
LEU 277
0.0156
LEU 278
0.0143
VAL 279
0.0136
ALA 280
0.0145
GLN 281
0.0131
GLY 282
0.0113
HIS 283
0.0122
ASN 284
0.0118
HIS 285
0.0099
ILE 286
0.0119
SER 287
0.0111
PRO 288
0.0115
HIS 289
0.0108
TYR 290
0.0097
ALA 291
0.0138
LEU 292
0.0144
SER 293
0.0121
SER 294
0.0116
GLY 295
0.0177
GLU 296
0.0174
GLY 297
0.0179
GLU 298
0.0184
GLU 299
0.0202
TRP 300
0.0172
GLY 301
0.0170
HIS 302
0.0166
ASP 303
0.0155
VAL 304
0.0152
ILE 305
0.0155
ARG 306
0.0131
TRP 307
0.0110
MET 308
0.0111
ARG 309
0.0127
ALA 310
0.0130
LYS 311
0.0087
LEU 312
0.0091
ALA 313
0.0159
SER 314
0.0169
GLY 315
0.0149
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.