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 = 0.0283
LEU 18
0.0174
ALA 19
0.0106
GLN 20
0.0131
VAL 21
0.0158
THR 22
0.0127
PHE 23
0.0101
ALA 24
0.0154
ASN 25
0.0161
GLU 26
0.0118
ALA 27
0.0181
ILE 28
0.0197
TYR 29
0.0223
PRO 30
0.0253
LEU 31
0.0238
LEU 32
0.0232
GLU 33
0.0267
LYS 34
0.0278
ARG 35
0.0253
ARG 36
0.0255
ALA 37
0.0260
GLU 38
0.0233
ILE 39
0.0205
GLU 40
0.0216
ASN 41
0.0211
VAL 42
0.0150
THR 43
0.0121
ARG 44
0.0124
LYS 45
0.0114
THR 46
0.0142
PHE 47
0.0145
ARG 48
0.0181
TYR 49
0.0168
GLY 50
0.0215
ALA 51
0.0271
LEU 52
0.0273
PRO 53
0.0282
GLY 54
0.0233
SER 55
0.0202
GLU 56
0.0176
MET 57
0.0139
ASP 58
0.0126
VAL 59
0.0085
TYR 60
0.0090
TYR 61
0.0070
PRO 62
0.0095
SER 63
0.0127
SER 64
0.0132
THR 65
0.0147
PRO 66
0.0198
SER 67
0.0174
GLY 68
0.0124
LYS 69
0.0093
ALA 70
0.0074
PRO 71
0.0052
VAL 72
0.0010
LEU 73
0.0032
ALA 74
0.0058
PHE 75
0.0083
VAL 76
0.0107
HIS 77
0.0134
GLY 78
0.0144
GLY 79
0.0142
ALA 80
0.0150
SER 81
0.0140
VAL 82
0.0102
HIS 83
0.0112
GLY 84
0.0163
SER 85
0.0164
LYS 86
0.0150
THR 87
0.0177
HIS 88
0.0203
PRO 89
0.0239
PRO 90
0.0254
PRO 91
0.0264
GLY 92
0.0232
ASP 93
0.0230
LEU 94
0.0210
ILE 95
0.0186
TYR 96
0.0162
LYS 97
0.0166
ASN 98
0.0168
VAL 99
0.0139
GLY 100
0.0123
ALA 101
0.0145
PHE 102
0.0146
TYR 103
0.0109
ALA 104
0.0104
SER 105
0.0142
GLN 106
0.0136
GLY 107
0.0106
PHE 108
0.0067
VAL 109
0.0039
THR 110
0.0063
VAL 111
0.0073
ILE 112
0.0109
PRO 113
0.0130
ASP 114
0.0155
TYR 115
0.0156
ARG 116
0.0168
LYS 117
0.0127
LEU 118
0.0105
PRO 119
0.0080
GLY 120
0.0113
MET 121
0.0125
LYS 122
0.0143
TRP 123
0.0157
PRO 124
0.0152
ASP 125
0.0149
ALA 126
0.0156
PRO 127
0.0137
SER 128
0.0150
ASP 129
0.0155
ILE 130
0.0125
ALA 131
0.0125
SER 132
0.0155
ALA 133
0.0129
LEU 134
0.0102
THR 135
0.0137
PHE 136
0.0140
LEU 137
0.0098
VAL 138
0.0113
ALA 139
0.0153
HIS 140
0.0135
SER 141
0.0098
SER 142
0.0108
ASP 143
0.0108
VAL 144
0.0074
ASN 145
0.0044
ALA 146
0.0056
SER 147
0.0023
ALA 148
0.0021
PRO 149
0.0060
THR 150
0.0056
ALA 151
0.0042
ALA 152
0.0033
ASP 153
0.0067
VAL 154
0.0074
GLN 155
0.0100
ASN 156
0.0068
ILE 157
0.0033
PHE 158
0.0008
LEU 159
0.0040
VAL 160
0.0062
GLY 161
0.0095
HIS 162
0.0111
SER 163
0.0138
ALA 164
0.0149
GLY 165
0.0124
GLY 166
0.0106
ALA 167
0.0122
ILE 168
0.0124
ALA 169
0.0093
SER 170
0.0092
ASP 171
0.0120
VAL 172
0.0112
LEU 173
0.0092
LEU 174
0.0111
ALA 175
0.0143
PRO 176
0.0159
GLY 177
0.0171
LEU 178
0.0156
LEU 179
0.0135
PRO 180
0.0169
ALA 181
0.0165
ASN 182
0.0157
VAL 183
0.0122
ARG 184
0.0108
ARG 185
0.0116
SER 186
0.0096
VAL 187
0.0063
ARG 188
0.0058
GLY 189
0.0020
LEU 190
0.0022
ILE 191
0.0051
VAL 192
0.0076
PHE 193
0.0106
GLY 194
0.0129
GLY 195
0.0121
MET 196
0.0143
MET 197
0.0128
HIS 198
0.0154
TYR 199
0.0181
ARG 200
0.0192
GLY 201
0.0218
LEU 202
0.0204
GLU 203
0.0221
TYR 204
0.0180
PRO 205
0.0167
ILE 206
0.0136
PRO 207
0.0116
PRO 208
0.0137
PHE 209
0.0116
VAL 210
0.0141
LEU 211
0.0159
PRO 212
0.0160
GLY 213
0.0145
TYR 214
0.0147
TYR 215
0.0159
GLY 216
0.0177
THR 217
0.0209
ASP 218
0.0220
GLU 219
0.0221
ASP 220
0.0196
VAL 221
0.0185
ARG 222
0.0188
ALA 223
0.0181
HIS 224
0.0165
GLU 225
0.0158
PRO 226
0.0128
LEU 227
0.0129
GLY 228
0.0154
LEU 229
0.0140
LEU 230
0.0110
GLU 231
0.0131
SER 232
0.0159
ALA 233
0.0140
SER 234
0.0160
ASP 235
0.0140
GLU 236
0.0156
ILE 237
0.0129
VAL 238
0.0096
ARG 239
0.0106
GLY 240
0.0110
LEU 241
0.0071
PRO 242
0.0051
ASP 243
0.0037
VAL 244
0.0009
LEU 245
0.0047
MET 246
0.0072
VAL 247
0.0103
LEU 248
0.0133
SER 249
0.0157
GLU 250
0.0171
HIS 251
0.0189
ASP 252
0.0168
VAL 253
0.0178
ALA 254
0.0175
ALA 255
0.0172
MET 256
0.0150
ARG 257
0.0139
ALA 258
0.0148
ALA 259
0.0137
VAL 260
0.0111
THR 261
0.0111
ASP 262
0.0112
PHE 263
0.0096
ARG 264
0.0068
SER 265
0.0064
ALA 266
0.0072
LEU 267
0.0049
ALA 268
0.0018
GLU 269
0.0038
ARG 270
0.0062
THR 271
0.0050
GLY 272
0.0042
LYS 273
0.0038
ASP 274
0.0041
VAL 275
0.0034
PRO 276
0.0064
LEU 277
0.0088
LEU 278
0.0114
VAL 279
0.0139
ALA 280
0.0154
GLN 281
0.0177
GLY 282
0.0186
HIS 283
0.0179
ASN 284
0.0182
HIS 285
0.0169
ILE 286
0.0178
SER 287
0.0183
PRO 288
0.0162
HIS 289
0.0160
TYR 290
0.0183
ALA 291
0.0189
LEU 292
0.0173
SER 293
0.0191
SER 294
0.0207
GLY 295
0.0210
GLU 296
0.0211
GLY 297
0.0213
GLU 298
0.0188
GLU 299
0.0187
TRP 300
0.0156
GLY 301
0.0141
HIS 302
0.0152
ASP 303
0.0145
VAL 304
0.0107
ILE 305
0.0115
ARG 306
0.0137
TRP 307
0.0105
MET 308
0.0082
ARG 309
0.0121
ALA 310
0.0137
LYS 311
0.0105
LEU 312
0.0119
ALA 313
0.0167
SER 314
0.0171
GLY 315
0.0164
LEU 18
0.0169
ALA 19
0.0100
GLN 20
0.0126
VAL 21
0.0153
THR 22
0.0120
PHE 23
0.0096
ALA 24
0.0154
ASN 25
0.0162
GLU 26
0.0123
ALA 27
0.0184
ILE 28
0.0199
TYR 29
0.0225
PRO 30
0.0254
LEU 31
0.0238
LEU 32
0.0229
GLU 33
0.0265
LYS 34
0.0276
ARG 35
0.0249
ARG 36
0.0250
ALA 37
0.0253
GLU 38
0.0225
ILE 39
0.0195
GLU 40
0.0204
ASN 41
0.0196
VAL 42
0.0129
THR 43
0.0098
ARG 44
0.0107
LYS 45
0.0104
THR 46
0.0138
PHE 47
0.0148
ARG 48
0.0185
TYR 49
0.0174
GLY 50
0.0221
ALA 51
0.0275
LEU 52
0.0275
PRO 53
0.0283
GLY 54
0.0232
SER 55
0.0204
GLU 56
0.0177
MET 57
0.0139
ASP 58
0.0120
VAL 59
0.0078
TYR 60
0.0073
TYR 61
0.0048
PRO 62
0.0076
SER 63
0.0105
SER 64
0.0119
THR 65
0.0142
PRO 66
0.0199
SER 67
0.0182
GLY 68
0.0132
LYS 69
0.0101
ALA 70
0.0073
PRO 71
0.0052
VAL 72
0.0014
LEU 73
0.0025
ALA 74
0.0059
PHE 75
0.0082
VAL 76
0.0109
HIS 77
0.0133
GLY 78
0.0145
GLY 79
0.0139
ALA 80
0.0144
SER 81
0.0137
VAL 82
0.0095
HIS 83
0.0106
GLY 84
0.0166
SER 85
0.0165
LYS 86
0.0148
THR 87
0.0172
HIS 88
0.0207
PRO 89
0.0253
PRO 90
0.0272
PRO 91
0.0282
GLY 92
0.0239
ASP 93
0.0231
LEU 94
0.0208
ILE 95
0.0183
TYR 96
0.0156
LYS 97
0.0158
ASN 98
0.0160
VAL 99
0.0129
GLY 100
0.0110
ALA 101
0.0131
PHE 102
0.0133
TYR 103
0.0095
ALA 104
0.0087
SER 105
0.0126
GLN 106
0.0122
GLY 107
0.0093
PHE 108
0.0052
VAL 109
0.0022
THR 110
0.0052
VAL 111
0.0071
ILE 112
0.0105
PRO 113
0.0131
ASP 114
0.0156
TYR 115
0.0157
ARG 116
0.0166
LYS 117
0.0123
LEU 118
0.0098
PRO 119
0.0070
GLY 120
0.0097
MET 121
0.0117
LYS 122
0.0141
TRP 123
0.0157
PRO 124
0.0154
ASP 125
0.0149
ALA 126
0.0158
PRO 127
0.0140
SER 128
0.0152
ASP 129
0.0158
ILE 130
0.0129
ALA 131
0.0130
SER 132
0.0162
ALA 133
0.0135
LEU 134
0.0111
THR 135
0.0147
PHE 136
0.0151
LEU 137
0.0111
VAL 138
0.0128
ALA 139
0.0168
HIS 140
0.0153
SER 141
0.0119
SER 142
0.0134
ASP 143
0.0129
VAL 144
0.0090
ASN 145
0.0069
ALA 146
0.0082
SER 147
0.0042
ALA 148
0.0015
PRO 149
0.0042
THR 150
0.0052
ALA 151
0.0060
ALA 152
0.0052
ASP 153
0.0080
VAL 154
0.0088
GLN 155
0.0110
ASN 156
0.0073
ILE 157
0.0043
PHE 158
0.0012
LEU 159
0.0045
VAL 160
0.0063
GLY 161
0.0096
HIS 162
0.0110
SER 163
0.0138
ALA 164
0.0150
GLY 165
0.0125
GLY 166
0.0110
ALA 167
0.0126
ILE 168
0.0128
ALA 169
0.0099
SER 170
0.0098
ASP 171
0.0125
VAL 172
0.0117
LEU 173
0.0097
LEU 174
0.0115
ALA 175
0.0146
PRO 176
0.0159
GLY 177
0.0173
LEU 178
0.0160
LEU 179
0.0139
PRO 180
0.0174
ALA 181
0.0167
ASN 182
0.0162
VAL 183
0.0130
ARG 184
0.0111
ARG 185
0.0117
SER 186
0.0103
VAL 187
0.0069
ARG 188
0.0058
GLY 189
0.0017
LEU 190
0.0030
ILE 191
0.0052
VAL 192
0.0079
PHE 193
0.0106
GLY 194
0.0130
GLY 195
0.0124
MET 196
0.0145
MET 197
0.0134
HIS 198
0.0157
TYR 199
0.0181
ARG 200
0.0195
GLY 201
0.0214
LEU 202
0.0199
GLU 203
0.0206
TYR 204
0.0169
PRO 205
0.0151
ILE 206
0.0117
PRO 207
0.0106
PRO 208
0.0125
PHE 209
0.0106
VAL 210
0.0133
LEU 211
0.0155
PRO 212
0.0156
GLY 213
0.0140
TYR 214
0.0145
TYR 215
0.0159
GLY 216
0.0178
THR 217
0.0212
ASP 218
0.0224
GLU 219
0.0228
ASP 220
0.0201
VAL 221
0.0188
ARG 222
0.0192
ALA 223
0.0185
HIS 224
0.0169
GLU 225
0.0161
PRO 226
0.0134
LEU 227
0.0137
GLY 228
0.0160
LEU 229
0.0145
LEU 230
0.0118
GLU 231
0.0138
SER 232
0.0161
ALA 233
0.0140
SER 234
0.0155
ASP 235
0.0130
GLU 236
0.0146
ILE 237
0.0125
VAL 238
0.0093
ARG 239
0.0096
GLY 240
0.0105
LEU 241
0.0069
PRO 242
0.0048
ASP 243
0.0028
VAL 244
0.0013
LEU 245
0.0047
MET 246
0.0075
VAL 247
0.0104
LEU 248
0.0133
SER 249
0.0154
GLU 250
0.0167
HIS 251
0.0186
ASP 252
0.0164
VAL 253
0.0174
ALA 254
0.0174
ALA 255
0.0173
MET 256
0.0150
ARG 257
0.0142
ALA 258
0.0154
ALA 259
0.0143
VAL 260
0.0119
THR 261
0.0122
ASP 262
0.0124
PHE 263
0.0108
ARG 264
0.0082
SER 265
0.0082
ALA 266
0.0088
LEU 267
0.0063
ALA 268
0.0037
GLU 269
0.0051
ARG 270
0.0066
THR 271
0.0044
GLY 272
0.0025
LYS 273
0.0017
ASP 274
0.0035
VAL 275
0.0038
PRO 276
0.0063
LEU 277
0.0089
LEU 278
0.0112
VAL 279
0.0137
ALA 280
0.0150
GLN 281
0.0171
GLY 282
0.0181
HIS 283
0.0174
ASN 284
0.0178
HIS 285
0.0166
ILE 286
0.0174
SER 287
0.0178
PRO 288
0.0157
HIS 289
0.0154
TYR 290
0.0179
ALA 291
0.0184
LEU 292
0.0165
SER 293
0.0182
SER 294
0.0202
GLY 295
0.0205
GLU 296
0.0207
GLY 297
0.0206
GLU 298
0.0179
GLU 299
0.0180
TRP 300
0.0150
GLY 301
0.0132
HIS 302
0.0141
ASP 303
0.0136
VAL 304
0.0099
ILE 305
0.0104
ARG 306
0.0127
TRP 307
0.0096
MET 308
0.0072
ARG 309
0.0111
ALA 310
0.0128
LYS 311
0.0097
LEU 312
0.0113
ALA 313
0.0159
SER 314
0.0162
GLY 315
0.0159
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.