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 = 0.0298
LEU 18
0.0063
ALA 19
0.0085
GLN 20
0.0086
VAL 21
0.0066
THR 22
0.0047
PHE 23
0.0070
ALA 24
0.0105
ASN 25
0.0078
GLU 26
0.0078
ALA 27
0.0120
ILE 28
0.0118
TYR 29
0.0139
PRO 30
0.0162
LEU 31
0.0152
LEU 32
0.0161
GLU 33
0.0192
LYS 34
0.0189
ARG 35
0.0188
ARG 36
0.0212
ALA 37
0.0223
GLU 38
0.0210
ILE 39
0.0205
GLU 40
0.0224
ASN 41
0.0232
VAL 42
0.0232
THR 43
0.0235
ARG 44
0.0225
LYS 45
0.0225
THR 46
0.0211
PHE 47
0.0195
ARG 48
0.0178
TYR 49
0.0153
GLY 50
0.0147
ALA 51
0.0155
LEU 52
0.0158
PRO 53
0.0188
GLY 54
0.0173
SER 55
0.0157
GLU 56
0.0174
MET 57
0.0174
ASP 58
0.0191
VAL 59
0.0194
TYR 60
0.0207
TYR 61
0.0216
PRO 62
0.0224
SER 63
0.0260
SER 64
0.0260
THR 65
0.0249
PRO 66
0.0268
SER 67
0.0252
GLY 68
0.0251
LYS 69
0.0222
ALA 70
0.0203
PRO 71
0.0176
VAL 72
0.0165
LEU 73
0.0156
ALA 74
0.0148
PHE 75
0.0138
VAL 76
0.0129
HIS 77
0.0140
GLY 78
0.0135
GLY 79
0.0140
ALA 80
0.0126
SER 81
0.0117
VAL 82
0.0112
HIS 83
0.0116
GLY 84
0.0159
SER 85
0.0163
LYS 86
0.0165
THR 87
0.0182
HIS 88
0.0186
PRO 89
0.0208
PRO 90
0.0203
PRO 91
0.0192
GLY 92
0.0185
ASP 93
0.0199
LEU 94
0.0186
ILE 95
0.0168
TYR 96
0.0171
LYS 97
0.0187
ASN 98
0.0181
VAL 99
0.0170
GLY 100
0.0179
ALA 101
0.0196
PHE 102
0.0187
TYR 103
0.0175
ALA 104
0.0195
SER 105
0.0207
GLN 106
0.0193
GLY 107
0.0195
PHE 108
0.0186
VAL 109
0.0189
THR 110
0.0180
VAL 111
0.0164
ILE 112
0.0162
PRO 113
0.0152
ASP 114
0.0147
TYR 115
0.0121
ARG 116
0.0120
LYS 117
0.0103
LEU 118
0.0110
PRO 119
0.0111
GLY 120
0.0118
MET 121
0.0106
LYS 122
0.0101
TRP 123
0.0090
PRO 124
0.0080
ASP 125
0.0088
ALA 126
0.0105
PRO 127
0.0092
SER 128
0.0083
ASP 129
0.0106
ILE 130
0.0111
ALA 131
0.0096
SER 132
0.0112
ALA 133
0.0134
LEU 134
0.0129
THR 135
0.0124
PHE 136
0.0146
LEU 137
0.0159
VAL 138
0.0153
ALA 139
0.0154
HIS 140
0.0176
SER 141
0.0189
SER 142
0.0209
ASP 143
0.0211
VAL 144
0.0205
ASN 145
0.0220
ALA 146
0.0238
SER 147
0.0260
ALA 148
0.0244
PRO 149
0.0253
THR 150
0.0235
ALA 151
0.0218
ALA 152
0.0196
ASP 153
0.0186
VAL 154
0.0168
GLN 155
0.0161
ASN 156
0.0156
ILE 157
0.0146
PHE 158
0.0138
LEU 159
0.0122
VAL 160
0.0128
GLY 161
0.0125
HIS 162
0.0124
SER 163
0.0121
ALA 164
0.0117
GLY 165
0.0119
GLY 166
0.0113
ALA 167
0.0102
ILE 168
0.0102
ALA 169
0.0104
SER 170
0.0091
ASP 171
0.0082
VAL 172
0.0087
LEU 173
0.0079
LEU 174
0.0069
ALA 175
0.0060
PRO 176
0.0049
GLY 177
0.0053
LEU 178
0.0067
LEU 179
0.0081
PRO 180
0.0089
ALA 181
0.0093
ASN 182
0.0117
VAL 183
0.0118
ARG 184
0.0103
ARG 185
0.0118
SER 186
0.0135
VAL 187
0.0123
ARG 188
0.0127
GLY 189
0.0117
LEU 190
0.0109
ILE 191
0.0119
VAL 192
0.0111
PHE 193
0.0121
GLY 194
0.0120
GLY 195
0.0115
MET 196
0.0109
MET 197
0.0098
HIS 198
0.0096
TYR 199
0.0104
ARG 200
0.0097
GLY 201
0.0107
LEU 202
0.0115
GLU 203
0.0125
TYR 204
0.0125
PRO 205
0.0135
ILE 206
0.0136
PRO 207
0.0122
PRO 208
0.0132
PHE 209
0.0115
VAL 210
0.0119
LEU 211
0.0116
PRO 212
0.0116
GLY 213
0.0121
TYR 214
0.0108
TYR 215
0.0099
GLY 216
0.0107
THR 217
0.0106
ASP 218
0.0101
GLU 219
0.0090
ASP 220
0.0089
VAL 221
0.0093
ARG 222
0.0083
ALA 223
0.0073
HIS 224
0.0078
GLU 225
0.0085
PRO 226
0.0083
LEU 227
0.0077
GLY 228
0.0065
LEU 229
0.0062
LEU 230
0.0062
GLU 231
0.0052
SER 232
0.0045
ALA 233
0.0051
SER 234
0.0051
ASP 235
0.0063
GLU 236
0.0071
ILE 237
0.0066
VAL 238
0.0071
ARG 239
0.0085
GLY 240
0.0083
LEU 241
0.0085
PRO 242
0.0100
ASP 243
0.0102
VAL 244
0.0099
LEU 245
0.0111
MET 246
0.0110
VAL 247
0.0124
LEU 248
0.0129
SER 249
0.0135
GLU 250
0.0143
HIS 251
0.0142
ASP 252
0.0139
VAL 253
0.0132
ALA 254
0.0134
ALA 255
0.0123
MET 256
0.0122
ARG 257
0.0126
ALA 258
0.0114
ALA 259
0.0104
VAL 260
0.0108
THR 261
0.0105
ASP 262
0.0091
PHE 263
0.0088
ARG 264
0.0092
SER 265
0.0082
ALA 266
0.0071
LEU 267
0.0076
ALA 268
0.0081
GLU 269
0.0066
ARG 270
0.0062
THR 271
0.0077
GLY 272
0.0080
LYS 273
0.0088
ASP 274
0.0097
VAL 275
0.0102
PRO 276
0.0104
LEU 277
0.0110
LEU 278
0.0125
VAL 279
0.0131
ALA 280
0.0138
GLN 281
0.0147
GLY 282
0.0151
HIS 283
0.0139
ASN 284
0.0131
HIS 285
0.0122
ILE 286
0.0114
SER 287
0.0121
PRO 288
0.0130
HIS 289
0.0125
TYR 290
0.0127
ALA 291
0.0150
LEU 292
0.0153
SER 293
0.0167
SER 294
0.0153
GLY 295
0.0150
GLU 296
0.0145
GLY 297
0.0160
GLU 298
0.0158
GLU 299
0.0153
TRP 300
0.0140
GLY 301
0.0148
HIS 302
0.0153
ASP 303
0.0143
VAL 304
0.0140
ILE 305
0.0156
ARG 306
0.0152
TRP 307
0.0138
MET 308
0.0146
ARG 309
0.0163
ALA 310
0.0152
LYS 311
0.0141
LEU 312
0.0162
ALA 313
0.0173
SER 314
0.0156
GLY 315
0.0160
LEU 18
0.0079
ALA 19
0.0099
GLN 20
0.0108
VAL 21
0.0088
THR 22
0.0067
PHE 23
0.0085
ALA 24
0.0121
ASN 25
0.0089
GLU 26
0.0083
ALA 27
0.0131
ILE 28
0.0132
TYR 29
0.0155
PRO 30
0.0181
LEU 31
0.0170
LEU 32
0.0180
GLU 33
0.0215
LYS 34
0.0215
ARG 35
0.0212
ARG 36
0.0236
ALA 37
0.0249
GLU 38
0.0235
ILE 39
0.0226
GLU 40
0.0245
ASN 41
0.0255
VAL 42
0.0250
THR 43
0.0249
ARG 44
0.0234
LYS 45
0.0228
THR 46
0.0209
PHE 47
0.0187
ARG 48
0.0166
TYR 49
0.0137
GLY 50
0.0128
ALA 51
0.0134
LEU 52
0.0145
PRO 53
0.0178
GLY 54
0.0168
SER 55
0.0146
GLU 56
0.0166
MET 57
0.0169
ASP 58
0.0192
VAL 59
0.0196
TYR 60
0.0216
TYR 61
0.0227
PRO 62
0.0240
SER 63
0.0282
SER 64
0.0284
THR 65
0.0273
PRO 66
0.0298
SER 67
0.0276
GLY 68
0.0270
LYS 69
0.0235
ALA 70
0.0215
PRO 71
0.0183
VAL 72
0.0167
LEU 73
0.0159
ALA 74
0.0146
PHE 75
0.0138
VAL 76
0.0127
HIS 77
0.0143
GLY 78
0.0137
GLY 79
0.0147
ALA 80
0.0136
SER 81
0.0126
VAL 82
0.0121
HIS 83
0.0123
GLY 84
0.0166
SER 85
0.0168
LYS 86
0.0168
THR 87
0.0196
HIS 88
0.0203
PRO 89
0.0228
PRO 90
0.0228
PRO 91
0.0217
GLY 92
0.0203
ASP 93
0.0218
LEU 94
0.0205
ILE 95
0.0184
TYR 96
0.0183
LYS 97
0.0201
ASN 98
0.0197
VAL 99
0.0183
GLY 100
0.0190
ALA 101
0.0212
PHE 102
0.0205
TYR 103
0.0189
ALA 104
0.0209
SER 105
0.0228
GLN 106
0.0213
GLY 107
0.0212
PHE 108
0.0197
VAL 109
0.0195
THR 110
0.0185
VAL 111
0.0164
ILE 112
0.0162
PRO 113
0.0148
ASP 114
0.0145
TYR 115
0.0119
ARG 116
0.0123
LYS 117
0.0112
LEU 118
0.0122
PRO 119
0.0125
GLY 120
0.0131
MET 121
0.0116
LYS 122
0.0110
TRP 123
0.0096
PRO 124
0.0080
ASP 125
0.0089
ALA 126
0.0102
PRO 127
0.0084
SER 128
0.0072
ASP 129
0.0096
ILE 130
0.0101
ALA 131
0.0081
SER 132
0.0094
ALA 133
0.0121
LEU 134
0.0117
THR 135
0.0107
PHE 136
0.0129
LEU 137
0.0148
VAL 138
0.0142
ALA 139
0.0139
HIS 140
0.0162
SER 141
0.0182
SER 142
0.0202
ASP 143
0.0202
VAL 144
0.0200
ASN 145
0.0220
ALA 146
0.0237
SER 147
0.0265
ALA 148
0.0250
PRO 149
0.0267
THR 150
0.0247
ALA 151
0.0225
ALA 152
0.0199
ASP 153
0.0190
VAL 154
0.0166
GLN 155
0.0161
ASN 156
0.0158
ILE 157
0.0144
PHE 158
0.0138
LEU 159
0.0118
VAL 160
0.0128
GLY 161
0.0126
HIS 162
0.0130
SER 163
0.0129
ALA 164
0.0121
GLY 165
0.0120
GLY 166
0.0113
ALA 167
0.0100
ILE 168
0.0097
ALA 169
0.0097
SER 170
0.0082
ASP 171
0.0071
VAL 172
0.0072
LEU 173
0.0065
LEU 174
0.0052
ALA 175
0.0045
PRO 176
0.0034
GLY 177
0.0036
LEU 178
0.0047
LEU 179
0.0062
PRO 180
0.0071
ALA 181
0.0083
ASN 182
0.0109
VAL 183
0.0106
ARG 184
0.0092
ARG 185
0.0114
SER 186
0.0131
VAL 187
0.0117
ARG 188
0.0127
GLY 189
0.0115
LEU 190
0.0105
ILE 191
0.0120
VAL 192
0.0113
PHE 193
0.0128
GLY 194
0.0129
GLY 195
0.0119
MET 196
0.0115
MET 197
0.0099
HIS 198
0.0100
TYR 199
0.0115
ARG 200
0.0110
GLY 201
0.0125
LEU 202
0.0132
GLU 203
0.0146
TYR 204
0.0139
PRO 205
0.0149
ILE 206
0.0148
PRO 207
0.0132
PRO 208
0.0141
PHE 209
0.0123
VAL 210
0.0132
LEU 211
0.0129
PRO 212
0.0129
GLY 213
0.0135
TYR 214
0.0118
TYR 215
0.0110
GLY 216
0.0120
THR 217
0.0123
ASP 218
0.0119
GLU 219
0.0105
ASP 220
0.0100
VAL 221
0.0103
ARG 222
0.0092
ALA 223
0.0078
HIS 224
0.0079
GLU 225
0.0086
PRO 226
0.0078
LEU 227
0.0072
GLY 228
0.0064
LEU 229
0.0053
LEU 230
0.0049
GLU 231
0.0042
SER 232
0.0039
ALA 233
0.0036
SER 234
0.0045
ASP 235
0.0060
GLU 236
0.0068
ILE 237
0.0054
VAL 238
0.0059
ARG 239
0.0081
GLY 240
0.0076
LEU 241
0.0076
PRO 242
0.0095
ASP 243
0.0100
VAL 244
0.0096
LEU 245
0.0113
MET 246
0.0114
VAL 247
0.0132
LEU 248
0.0141
SER 249
0.0152
GLU 250
0.0163
HIS 251
0.0165
ASP 252
0.0156
VAL 253
0.0150
ALA 254
0.0151
ALA 255
0.0137
MET 256
0.0132
ARG 257
0.0136
ALA 258
0.0124
ALA 259
0.0111
VAL 260
0.0111
THR 261
0.0108
ASP 262
0.0092
PHE 263
0.0084
ARG 264
0.0088
SER 265
0.0076
ALA 266
0.0061
LEU 267
0.0065
ALA 268
0.0071
GLU 269
0.0052
ARG 270
0.0048
THR 271
0.0066
GLY 272
0.0072
LYS 273
0.0084
ASP 274
0.0096
VAL 275
0.0101
PRO 276
0.0109
LEU 277
0.0118
LEU 278
0.0137
VAL 279
0.0147
ALA 280
0.0156
GLN 281
0.0170
GLY 282
0.0175
HIS 283
0.0161
ASN 284
0.0153
HIS 285
0.0141
ILE 286
0.0135
SER 287
0.0142
PRO 288
0.0148
HIS 289
0.0141
TYR 290
0.0145
ALA 291
0.0169
LEU 292
0.0171
SER 293
0.0188
SER 294
0.0172
GLY 295
0.0172
GLU 296
0.0167
GLY 297
0.0185
GLU 298
0.0181
GLU 299
0.0177
TRP 300
0.0159
GLY 301
0.0165
HIS 302
0.0173
ASP 303
0.0162
VAL 304
0.0153
ILE 305
0.0171
ARG 306
0.0171
TRP 307
0.0151
MET 308
0.0156
ARG 309
0.0179
ALA 310
0.0168
LYS 311
0.0151
LEU 312
0.0174
ALA 313
0.0192
SER 314
0.0173
GLY 315
0.0174
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.