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 = 0.0361
LEU 18
0.0029
ALA 19
0.0055
GLN 20
0.0061
VAL 21
0.0038
THR 22
0.0058
PHE 23
0.0086
ALA 24
0.0070
ASN 25
0.0056
GLU 26
0.0117
ALA 27
0.0127
ILE 28
0.0083
TYR 29
0.0066
PRO 30
0.0112
LEU 31
0.0076
LEU 32
0.0074
GLU 33
0.0109
LYS 34
0.0119
ARG 35
0.0131
ARG 36
0.0158
ALA 37
0.0212
GLU 38
0.0228
ILE 39
0.0157
GLU 40
0.0152
ASN 41
0.0207
VAL 42
0.0197
THR 43
0.0168
ARG 44
0.0153
LYS 45
0.0118
THR 46
0.0109
PHE 47
0.0109
ARG 48
0.0134
TYR 49
0.0167
GLY 50
0.0178
ALA 51
0.0254
LEU 52
0.0256
PRO 53
0.0227
GLY 54
0.0135
SER 55
0.0155
GLU 56
0.0119
MET 57
0.0125
ASP 58
0.0116
VAL 59
0.0122
TYR 60
0.0167
TYR 61
0.0164
PRO 62
0.0182
SER 63
0.0248
SER 64
0.0198
THR 65
0.0142
PRO 66
0.0177
SER 67
0.0208
GLY 68
0.0221
LYS 69
0.0119
ALA 70
0.0096
PRO 71
0.0082
VAL 72
0.0097
LEU 73
0.0107
ALA 74
0.0100
PHE 75
0.0055
VAL 76
0.0063
HIS 77
0.0068
GLY 78
0.0030
GLY 79
0.0031
ALA 80
0.0041
SER 81
0.0066
VAL 82
0.0051
HIS 83
0.0065
GLY 84
0.0074
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0077
HIS 88
0.0047
PRO 89
0.0039
PRO 90
0.0093
PRO 91
0.0124
GLY 92
0.0066
ASP 93
0.0073
LEU 94
0.0084
ILE 95
0.0083
TYR 96
0.0106
LYS 97
0.0112
ASN 98
0.0117
VAL 99
0.0158
GLY 100
0.0171
ALA 101
0.0166
PHE 102
0.0171
TYR 103
0.0174
ALA 104
0.0182
SER 105
0.0181
GLN 106
0.0168
GLY 107
0.0162
PHE 108
0.0145
VAL 109
0.0140
THR 110
0.0149
VAL 111
0.0113
ILE 112
0.0111
PRO 113
0.0108
ASP 114
0.0099
TYR 115
0.0108
ARG 116
0.0108
LYS 117
0.0090
LEU 118
0.0073
PRO 119
0.0077
GLY 120
0.0083
MET 121
0.0095
LYS 122
0.0096
TRP 123
0.0142
PRO 124
0.0154
ASP 125
0.0148
ALA 126
0.0138
PRO 127
0.0148
SER 128
0.0127
ASP 129
0.0134
ILE 130
0.0129
ALA 131
0.0137
SER 132
0.0131
ALA 133
0.0119
LEU 134
0.0111
THR 135
0.0119
PHE 136
0.0094
LEU 137
0.0078
VAL 138
0.0077
ALA 139
0.0088
HIS 140
0.0071
SER 141
0.0085
SER 142
0.0114
ASP 143
0.0099
VAL 144
0.0095
ASN 145
0.0109
ALA 146
0.0138
SER 147
0.0223
ALA 148
0.0161
PRO 149
0.0178
THR 150
0.0160
ALA 151
0.0133
ALA 152
0.0112
ASP 153
0.0053
VAL 154
0.0032
GLN 155
0.0027
ASN 156
0.0065
ILE 157
0.0069
PHE 158
0.0086
LEU 159
0.0038
VAL 160
0.0035
GLY 161
0.0019
HIS 162
0.0031
SER 163
0.0015
ALA 164
0.0034
GLY 165
0.0050
GLY 166
0.0073
ALA 167
0.0085
ILE 168
0.0103
ALA 169
0.0107
SER 170
0.0117
ASP 171
0.0156
VAL 172
0.0155
LEU 173
0.0133
LEU 174
0.0146
ALA 175
0.0160
PRO 176
0.0133
GLY 177
0.0162
LEU 178
0.0168
LEU 179
0.0155
PRO 180
0.0196
ALA 181
0.0194
ASN 182
0.0175
VAL 183
0.0115
ARG 184
0.0121
ARG 185
0.0113
SER 186
0.0109
VAL 187
0.0094
ARG 188
0.0090
GLY 189
0.0086
LEU 190
0.0067
ILE 191
0.0064
VAL 192
0.0066
PHE 193
0.0059
GLY 194
0.0041
GLY 195
0.0134
MET 196
0.0129
MET 197
0.0146
HIS 198
0.0184
TYR 199
0.0181
ARG 200
0.0191
GLY 201
0.0288
LEU 202
0.0256
GLU 203
0.0304
TYR 204
0.0129
PRO 205
0.0103
ILE 206
0.0098
PRO 207
0.0060
PRO 208
0.0052
PHE 209
0.0058
VAL 210
0.0099
LEU 211
0.0133
PRO 212
0.0121
GLY 213
0.0106
TYR 214
0.0132
TYR 215
0.0157
GLY 216
0.0171
THR 217
0.0216
ASP 218
0.0251
GLU 219
0.0330
ASP 220
0.0286
VAL 221
0.0230
ARG 222
0.0250
ALA 223
0.0264
HIS 224
0.0254
GLU 225
0.0220
PRO 226
0.0206
LEU 227
0.0195
GLY 228
0.0214
LEU 229
0.0178
LEU 230
0.0143
GLU 231
0.0128
SER 232
0.0148
ALA 233
0.0094
SER 234
0.0196
ASP 235
0.0312
GLU 236
0.0347
ILE 237
0.0170
VAL 238
0.0106
ARG 239
0.0299
GLY 240
0.0158
LEU 241
0.0139
PRO 242
0.0160
ASP 243
0.0083
VAL 244
0.0071
LEU 245
0.0079
MET 246
0.0090
VAL 247
0.0091
LEU 248
0.0094
SER 249
0.0099
GLU 250
0.0104
HIS 251
0.0091
ASP 252
0.0117
VAL 253
0.0136
ALA 254
0.0172
ALA 255
0.0153
MET 256
0.0150
ARG 257
0.0154
ALA 258
0.0162
ALA 259
0.0149
VAL 260
0.0145
THR 261
0.0145
ASP 262
0.0133
PHE 263
0.0137
ARG 264
0.0117
SER 265
0.0067
ALA 266
0.0055
LEU 267
0.0051
ALA 268
0.0073
GLU 269
0.0063
ARG 270
0.0082
THR 271
0.0122
GLY 272
0.0161
LYS 273
0.0121
ASP 274
0.0127
VAL 275
0.0127
PRO 276
0.0091
LEU 277
0.0103
LEU 278
0.0097
VAL 279
0.0103
ALA 280
0.0087
GLN 281
0.0086
GLY 282
0.0094
HIS 283
0.0090
ASN 284
0.0099
HIS 285
0.0067
ILE 286
0.0068
SER 287
0.0085
PRO 288
0.0075
HIS 289
0.0074
TYR 290
0.0064
ALA 291
0.0089
LEU 292
0.0108
SER 293
0.0099
SER 294
0.0086
GLY 295
0.0108
GLU 296
0.0134
GLY 297
0.0088
GLU 298
0.0097
GLU 299
0.0106
TRP 300
0.0113
GLY 301
0.0109
HIS 302
0.0113
ASP 303
0.0122
VAL 304
0.0136
ILE 305
0.0133
ARG 306
0.0146
TRP 307
0.0121
MET 308
0.0109
ARG 309
0.0153
ALA 310
0.0177
LYS 311
0.0141
LEU 312
0.0169
ALA 313
0.0282
SER 314
0.0288
GLY 315
0.0289
LEU 18
0.0029
ALA 19
0.0063
GLN 20
0.0065
VAL 21
0.0044
THR 22
0.0067
PHE 23
0.0094
ALA 24
0.0076
ASN 25
0.0059
GLU 26
0.0121
ALA 27
0.0127
ILE 28
0.0083
TYR 29
0.0063
PRO 30
0.0107
LEU 31
0.0071
LEU 32
0.0073
GLU 33
0.0109
LYS 34
0.0125
ARG 35
0.0140
ARG 36
0.0162
ALA 37
0.0218
GLU 38
0.0236
ILE 39
0.0160
GLU 40
0.0152
ASN 41
0.0208
VAL 42
0.0201
THR 43
0.0172
ARG 44
0.0158
LYS 45
0.0116
THR 46
0.0110
PHE 47
0.0113
ARG 48
0.0138
TYR 49
0.0177
GLY 50
0.0191
ALA 51
0.0282
LEU 52
0.0276
PRO 53
0.0241
GLY 54
0.0140
SER 55
0.0161
GLU 56
0.0121
MET 57
0.0129
ASP 58
0.0117
VAL 59
0.0123
TYR 60
0.0171
TYR 61
0.0169
PRO 62
0.0187
SER 63
0.0256
SER 64
0.0208
THR 65
0.0149
PRO 66
0.0196
SER 67
0.0213
GLY 68
0.0229
LYS 69
0.0122
ALA 70
0.0102
PRO 71
0.0087
VAL 72
0.0102
LEU 73
0.0112
ALA 74
0.0104
PHE 75
0.0054
VAL 76
0.0064
HIS 77
0.0068
GLY 78
0.0031
GLY 79
0.0034
ALA 80
0.0043
SER 81
0.0070
VAL 82
0.0052
HIS 83
0.0068
GLY 84
0.0074
SER 85
0.0079
LYS 86
0.0087
THR 87
0.0075
HIS 88
0.0047
PRO 89
0.0037
PRO 90
0.0082
PRO 91
0.0112
GLY 92
0.0060
ASP 93
0.0066
LEU 94
0.0082
ILE 95
0.0083
TYR 96
0.0108
LYS 97
0.0112
ASN 98
0.0118
VAL 99
0.0161
GLY 100
0.0176
ALA 101
0.0170
PHE 102
0.0178
TYR 103
0.0180
ALA 104
0.0189
SER 105
0.0189
GLN 106
0.0176
GLY 107
0.0168
PHE 108
0.0151
VAL 109
0.0145
THR 110
0.0154
VAL 111
0.0115
ILE 112
0.0113
PRO 113
0.0110
ASP 114
0.0102
TYR 115
0.0112
ARG 116
0.0113
LYS 117
0.0092
LEU 118
0.0073
PRO 119
0.0075
GLY 120
0.0083
MET 121
0.0097
LYS 122
0.0101
TRP 123
0.0152
PRO 124
0.0165
ASP 125
0.0157
ALA 126
0.0147
PRO 127
0.0157
SER 128
0.0134
ASP 129
0.0140
ILE 130
0.0135
ALA 131
0.0144
SER 132
0.0137
ALA 133
0.0124
LEU 134
0.0117
THR 135
0.0123
PHE 136
0.0098
LEU 137
0.0083
VAL 138
0.0078
ALA 139
0.0086
HIS 140
0.0072
SER 141
0.0084
SER 142
0.0109
ASP 143
0.0097
VAL 144
0.0097
ASN 145
0.0108
ALA 146
0.0130
SER 147
0.0213
ALA 148
0.0160
PRO 149
0.0181
THR 150
0.0166
ALA 151
0.0137
ALA 152
0.0117
ASP 153
0.0055
VAL 154
0.0038
GLN 155
0.0029
ASN 156
0.0068
ILE 157
0.0074
PHE 158
0.0092
LEU 159
0.0040
VAL 160
0.0036
GLY 161
0.0019
HIS 162
0.0034
SER 163
0.0016
ALA 164
0.0036
GLY 165
0.0054
GLY 166
0.0078
ALA 167
0.0091
ILE 168
0.0109
ALA 169
0.0113
SER 170
0.0122
ASP 171
0.0164
VAL 172
0.0163
LEU 173
0.0139
LEU 174
0.0154
ALA 175
0.0168
PRO 176
0.0140
GLY 177
0.0167
LEU 178
0.0173
LEU 179
0.0160
PRO 180
0.0199
ALA 181
0.0196
ASN 182
0.0177
VAL 183
0.0117
ARG 184
0.0125
ARG 185
0.0116
SER 186
0.0112
VAL 187
0.0098
ARG 188
0.0095
GLY 189
0.0091
LEU 190
0.0072
ILE 191
0.0069
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0042
GLY 195
0.0142
MET 196
0.0137
MET 197
0.0155
HIS 198
0.0196
TYR 199
0.0192
ARG 200
0.0202
GLY 201
0.0294
LEU 202
0.0264
GLU 203
0.0311
TYR 204
0.0135
PRO 205
0.0109
ILE 206
0.0105
PRO 207
0.0064
PRO 208
0.0059
PHE 209
0.0064
VAL 210
0.0108
LEU 211
0.0147
PRO 212
0.0134
GLY 213
0.0114
TYR 214
0.0141
TYR 215
0.0169
GLY 216
0.0181
THR 217
0.0232
ASP 218
0.0275
GLU 219
0.0352
ASP 220
0.0302
VAL 221
0.0249
ARG 222
0.0268
ALA 223
0.0282
HIS 224
0.0270
GLU 225
0.0234
PRO 226
0.0219
LEU 227
0.0206
GLY 228
0.0226
LEU 229
0.0189
LEU 230
0.0152
GLU 231
0.0133
SER 232
0.0154
ALA 233
0.0101
SER 234
0.0207
ASP 235
0.0328
GLU 236
0.0361
ILE 237
0.0178
VAL 238
0.0114
ARG 239
0.0317
GLY 240
0.0168
LEU 241
0.0148
PRO 242
0.0169
ASP 243
0.0091
VAL 244
0.0079
LEU 245
0.0086
MET 246
0.0095
VAL 247
0.0094
LEU 248
0.0096
SER 249
0.0103
GLU 250
0.0109
HIS 251
0.0092
ASP 252
0.0118
VAL 253
0.0138
ALA 254
0.0175
ALA 255
0.0157
MET 256
0.0156
ARG 257
0.0159
ALA 258
0.0168
ALA 259
0.0155
VAL 260
0.0151
THR 261
0.0149
ASP 262
0.0137
PHE 263
0.0143
ARG 264
0.0120
SER 265
0.0067
ALA 266
0.0053
LEU 267
0.0052
ALA 268
0.0082
GLU 269
0.0075
ARG 270
0.0090
THR 271
0.0134
GLY 272
0.0177
LYS 273
0.0131
ASP 274
0.0133
VAL 275
0.0132
PRO 276
0.0096
LEU 277
0.0109
LEU 278
0.0103
VAL 279
0.0110
ALA 280
0.0093
GLN 281
0.0092
GLY 282
0.0102
HIS 283
0.0096
ASN 284
0.0104
HIS 285
0.0068
ILE 286
0.0070
SER 287
0.0090
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0067
ALA 291
0.0091
LEU 292
0.0112
SER 293
0.0103
SER 294
0.0087
GLY 295
0.0107
GLU 296
0.0132
GLY 297
0.0091
GLU 298
0.0102
GLU 299
0.0112
TRP 300
0.0119
GLY 301
0.0115
HIS 302
0.0120
ASP 303
0.0131
VAL 304
0.0145
ILE 305
0.0142
ARG 306
0.0156
TRP 307
0.0130
MET 308
0.0117
ARG 309
0.0163
ALA 310
0.0186
LYS 311
0.0148
LEU 312
0.0173
ALA 313
0.0293
SER 314
0.0292
GLY 315
0.0302
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.