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 = 0.0275
LEU 18
0.0038
ALA 19
0.0046
GLN 20
0.0061
VAL 21
0.0038
THR 22
0.0040
PHE 23
0.0086
ALA 24
0.0099
ASN 25
0.0096
GLU 26
0.0113
ALA 27
0.0161
ILE 28
0.0156
TYR 29
0.0152
PRO 30
0.0195
LEU 31
0.0211
LEU 32
0.0196
GLU 33
0.0219
LYS 34
0.0254
ARG 35
0.0247
ARG 36
0.0240
ALA 37
0.0275
GLU 38
0.0260
ILE 39
0.0220
GLU 40
0.0239
ASN 41
0.0265
VAL 42
0.0228
THR 43
0.0233
ARG 44
0.0213
LYS 45
0.0219
THR 46
0.0211
PHE 47
0.0210
ARG 48
0.0213
TYR 49
0.0193
GLY 50
0.0212
ALA 51
0.0237
LEU 52
0.0211
PRO 53
0.0203
GLY 54
0.0179
SER 55
0.0180
GLU 56
0.0175
MET 57
0.0157
ASP 58
0.0164
VAL 59
0.0163
TYR 60
0.0173
TYR 61
0.0188
PRO 62
0.0196
SER 63
0.0240
SER 64
0.0234
THR 65
0.0208
PRO 66
0.0218
SER 67
0.0192
GLY 68
0.0209
LYS 69
0.0166
ALA 70
0.0139
PRO 71
0.0098
VAL 72
0.0093
LEU 73
0.0075
ALA 74
0.0071
PHE 75
0.0057
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0021
GLY 79
0.0024
ALA 80
0.0030
SER 81
0.0054
VAL 82
0.0052
HIS 83
0.0046
GLY 84
0.0068
SER 85
0.0101
LYS 86
0.0115
THR 87
0.0135
HIS 88
0.0126
PRO 89
0.0154
PRO 90
0.0163
PRO 91
0.0155
GLY 92
0.0140
ASP 93
0.0163
LEU 94
0.0164
ILE 95
0.0124
TYR 96
0.0118
LYS 97
0.0157
ASN 98
0.0156
VAL 99
0.0124
GLY 100
0.0141
ALA 101
0.0176
PHE 102
0.0162
TYR 103
0.0137
ALA 104
0.0165
SER 105
0.0193
GLN 106
0.0169
GLY 107
0.0161
PHE 108
0.0128
VAL 109
0.0138
THR 110
0.0122
VAL 111
0.0114
ILE 112
0.0108
PRO 113
0.0117
ASP 114
0.0117
TYR 115
0.0114
ARG 116
0.0130
LYS 117
0.0087
LEU 118
0.0079
PRO 119
0.0086
GLY 120
0.0130
MET 121
0.0134
LYS 122
0.0137
TRP 123
0.0142
PRO 124
0.0149
ASP 125
0.0148
ALA 126
0.0114
PRO 127
0.0111
SER 128
0.0146
ASP 129
0.0139
ILE 130
0.0108
ALA 131
0.0128
SER 132
0.0158
ALA 133
0.0141
LEU 134
0.0120
THR 135
0.0155
PHE 136
0.0178
LEU 137
0.0154
VAL 138
0.0151
ALA 139
0.0191
HIS 140
0.0209
SER 141
0.0186
SER 142
0.0223
ASP 143
0.0239
VAL 144
0.0207
ASN 145
0.0214
ALA 146
0.0256
SER 147
0.0275
ALA 148
0.0240
PRO 149
0.0245
THR 150
0.0207
ALA 151
0.0186
ALA 152
0.0149
ASP 153
0.0120
VAL 154
0.0113
GLN 155
0.0084
ASN 156
0.0058
ILE 157
0.0056
PHE 158
0.0030
LEU 159
0.0024
VAL 160
0.0018
GLY 161
0.0004
HIS 162
0.0019
SER 163
0.0027
ALA 164
0.0034
GLY 165
0.0026
GLY 166
0.0031
ALA 167
0.0064
ILE 168
0.0070
ALA 169
0.0053
SER 170
0.0076
ASP 171
0.0106
VAL 172
0.0104
LEU 173
0.0105
LEU 174
0.0134
ALA 175
0.0157
PRO 176
0.0188
GLY 177
0.0193
LEU 178
0.0164
LEU 179
0.0145
PRO 180
0.0166
ALA 181
0.0154
ASN 182
0.0142
VAL 183
0.0122
ARG 184
0.0105
ARG 185
0.0091
SER 186
0.0073
VAL 187
0.0049
ARG 188
0.0012
GLY 189
0.0019
LEU 190
0.0028
ILE 191
0.0037
VAL 192
0.0046
PHE 193
0.0056
GLY 194
0.0071
GLY 195
0.0060
MET 196
0.0076
MET 197
0.0103
HIS 198
0.0127
TYR 199
0.0133
ARG 200
0.0172
GLY 201
0.0184
LEU 202
0.0149
GLU 203
0.0126
TYR 204
0.0076
PRO 205
0.0046
ILE 206
0.0029
PRO 207
0.0022
PRO 208
0.0036
PHE 209
0.0045
VAL 210
0.0062
LEU 211
0.0090
PRO 212
0.0107
GLY 213
0.0106
TYR 214
0.0107
TYR 215
0.0133
GLY 216
0.0157
THR 217
0.0176
ASP 218
0.0174
GLU 219
0.0204
ASP 220
0.0184
VAL 221
0.0153
ARG 222
0.0179
ALA 223
0.0190
HIS 224
0.0158
GLU 225
0.0132
PRO 226
0.0120
LEU 227
0.0150
GLY 228
0.0177
LEU 229
0.0165
LEU 230
0.0164
GLU 231
0.0203
SER 232
0.0216
ALA 233
0.0195
SER 234
0.0218
ASP 235
0.0212
GLU 236
0.0194
ILE 237
0.0166
VAL 238
0.0159
ARG 239
0.0153
GLY 240
0.0126
LEU 241
0.0101
PRO 242
0.0063
ASP 243
0.0068
VAL 244
0.0073
LEU 245
0.0082
MET 246
0.0091
VAL 247
0.0096
LEU 248
0.0113
SER 249
0.0122
GLU 250
0.0159
HIS 251
0.0147
ASP 252
0.0114
VAL 253
0.0108
ALA 254
0.0135
ALA 255
0.0124
MET 256
0.0102
ARG 257
0.0132
ALA 258
0.0153
ALA 259
0.0131
VAL 260
0.0119
THR 261
0.0158
ASP 262
0.0170
PHE 263
0.0143
ARG 264
0.0145
SER 265
0.0185
ALA 266
0.0185
LEU 267
0.0156
ALA 268
0.0173
GLU 269
0.0209
ARG 270
0.0195
THR 271
0.0168
GLY 272
0.0190
LYS 273
0.0159
ASP 274
0.0160
VAL 275
0.0134
PRO 276
0.0133
LEU 277
0.0138
LEU 278
0.0137
VAL 279
0.0151
ALA 280
0.0145
GLN 281
0.0181
GLY 282
0.0180
HIS 283
0.0141
ASN 284
0.0114
HIS 285
0.0080
ILE 286
0.0070
SER 287
0.0105
PRO 288
0.0109
HIS 289
0.0094
TYR 290
0.0116
ALA 291
0.0150
LEU 292
0.0148
SER 293
0.0184
SER 294
0.0197
GLY 295
0.0225
GLU 296
0.0213
GLY 297
0.0186
GLU 298
0.0173
GLU 299
0.0182
TRP 300
0.0146
GLY 301
0.0131
HIS 302
0.0157
ASP 303
0.0144
VAL 304
0.0105
ILE 305
0.0117
ARG 306
0.0134
TRP 307
0.0104
MET 308
0.0075
ARG 309
0.0101
ALA 310
0.0102
LYS 311
0.0061
LEU 312
0.0060
ALA 313
0.0083
SER 314
0.0069
GLY 315
0.0028
LEU 18
0.0042
ALA 19
0.0049
GLN 20
0.0064
VAL 21
0.0041
THR 22
0.0044
PHE 23
0.0091
ALA 24
0.0104
ASN 25
0.0101
GLU 26
0.0120
ALA 27
0.0166
ILE 28
0.0160
TYR 29
0.0156
PRO 30
0.0199
LEU 31
0.0214
LEU 32
0.0198
GLU 33
0.0221
LYS 34
0.0256
ARG 35
0.0247
ARG 36
0.0240
ALA 37
0.0274
GLU 38
0.0259
ILE 39
0.0220
GLU 40
0.0238
ASN 41
0.0263
VAL 42
0.0227
THR 43
0.0231
ARG 44
0.0212
LYS 45
0.0218
THR 46
0.0209
PHE 47
0.0208
ARG 48
0.0211
TYR 49
0.0191
GLY 50
0.0209
ALA 51
0.0233
LEU 52
0.0208
PRO 53
0.0202
GLY 54
0.0176
SER 55
0.0177
GLU 56
0.0173
MET 57
0.0155
ASP 58
0.0163
VAL 59
0.0162
TYR 60
0.0172
TYR 61
0.0187
PRO 62
0.0194
SER 63
0.0238
SER 64
0.0232
THR 65
0.0205
PRO 66
0.0214
SER 67
0.0189
GLY 68
0.0206
LYS 69
0.0165
ALA 70
0.0138
PRO 71
0.0098
VAL 72
0.0092
LEU 73
0.0075
ALA 74
0.0070
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0020
GLY 79
0.0021
ALA 80
0.0027
SER 81
0.0050
VAL 82
0.0048
HIS 83
0.0042
GLY 84
0.0067
SER 85
0.0099
LYS 86
0.0114
THR 87
0.0134
HIS 88
0.0125
PRO 89
0.0153
PRO 90
0.0163
PRO 91
0.0155
GLY 92
0.0141
ASP 93
0.0164
LEU 94
0.0165
ILE 95
0.0125
TYR 96
0.0119
LYS 97
0.0157
ASN 98
0.0156
VAL 99
0.0124
GLY 100
0.0141
ALA 101
0.0175
PHE 102
0.0162
TYR 103
0.0137
ALA 104
0.0164
SER 105
0.0192
GLN 106
0.0168
GLY 107
0.0160
PHE 108
0.0127
VAL 109
0.0137
THR 110
0.0121
VAL 111
0.0114
ILE 112
0.0107
PRO 113
0.0115
ASP 114
0.0114
TYR 115
0.0111
ARG 116
0.0125
LYS 117
0.0081
LEU 118
0.0073
PRO 119
0.0079
GLY 120
0.0122
MET 121
0.0127
LYS 122
0.0131
TRP 123
0.0137
PRO 124
0.0145
ASP 125
0.0143
ALA 126
0.0110
PRO 127
0.0108
SER 128
0.0143
ASP 129
0.0136
ILE 130
0.0106
ALA 131
0.0126
SER 132
0.0156
ALA 133
0.0139
LEU 134
0.0119
THR 135
0.0154
PHE 136
0.0177
LEU 137
0.0153
VAL 138
0.0150
ALA 139
0.0190
HIS 140
0.0208
SER 141
0.0185
SER 142
0.0222
ASP 143
0.0238
VAL 144
0.0206
ASN 145
0.0213
ALA 146
0.0254
SER 147
0.0273
ALA 148
0.0239
PRO 149
0.0243
THR 150
0.0205
ALA 151
0.0185
ALA 152
0.0149
ASP 153
0.0120
VAL 154
0.0113
GLN 155
0.0085
ASN 156
0.0058
ILE 157
0.0056
PHE 158
0.0030
LEU 159
0.0024
VAL 160
0.0018
GLY 161
0.0004
HIS 162
0.0021
SER 163
0.0027
ALA 164
0.0032
GLY 165
0.0023
GLY 166
0.0030
ALA 167
0.0062
ILE 168
0.0067
ALA 169
0.0051
SER 170
0.0074
ASP 171
0.0103
VAL 172
0.0102
LEU 173
0.0104
LEU 174
0.0131
ALA 175
0.0154
PRO 176
0.0185
GLY 177
0.0190
LEU 178
0.0161
LEU 179
0.0143
PRO 180
0.0165
ALA 181
0.0154
ASN 182
0.0142
VAL 183
0.0122
ARG 184
0.0105
ARG 185
0.0091
SER 186
0.0074
VAL 187
0.0049
ARG 188
0.0013
GLY 189
0.0019
LEU 190
0.0028
ILE 191
0.0037
VAL 192
0.0046
PHE 193
0.0057
GLY 194
0.0072
GLY 195
0.0059
MET 196
0.0075
MET 197
0.0101
HIS 198
0.0125
TYR 199
0.0131
ARG 200
0.0169
GLY 201
0.0181
LEU 202
0.0147
GLU 203
0.0126
TYR 204
0.0075
PRO 205
0.0046
ILE 206
0.0028
PRO 207
0.0021
PRO 208
0.0033
PHE 209
0.0041
VAL 210
0.0058
LEU 211
0.0085
PRO 212
0.0101
GLY 213
0.0100
TYR 214
0.0102
TYR 215
0.0128
GLY 216
0.0150
THR 217
0.0170
ASP 218
0.0169
GLU 219
0.0199
ASP 220
0.0178
VAL 221
0.0149
ARG 222
0.0175
ALA 223
0.0185
HIS 224
0.0154
GLU 225
0.0129
PRO 226
0.0117
LEU 227
0.0147
GLY 228
0.0174
LEU 229
0.0162
LEU 230
0.0161
GLU 231
0.0200
SER 232
0.0212
ALA 233
0.0193
SER 234
0.0215
ASP 235
0.0210
GLU 236
0.0193
ILE 237
0.0164
VAL 238
0.0157
ARG 239
0.0152
GLY 240
0.0125
LEU 241
0.0101
PRO 242
0.0063
ASP 243
0.0067
VAL 244
0.0072
LEU 245
0.0081
MET 246
0.0090
VAL 247
0.0096
LEU 248
0.0113
SER 249
0.0123
GLU 250
0.0160
HIS 251
0.0149
ASP 252
0.0115
VAL 253
0.0109
ALA 254
0.0136
ALA 255
0.0123
MET 256
0.0102
ARG 257
0.0132
ALA 258
0.0152
ALA 259
0.0129
VAL 260
0.0118
THR 261
0.0156
ASP 262
0.0168
PHE 263
0.0141
ARG 264
0.0144
SER 265
0.0183
ALA 266
0.0183
LEU 267
0.0154
ALA 268
0.0172
GLU 269
0.0206
ARG 270
0.0193
THR 271
0.0167
GLY 272
0.0188
LYS 273
0.0157
ASP 274
0.0159
VAL 275
0.0133
PRO 276
0.0132
LEU 277
0.0137
LEU 278
0.0137
VAL 279
0.0151
ALA 280
0.0146
GLN 281
0.0182
GLY 282
0.0182
HIS 283
0.0143
ASN 284
0.0116
HIS 285
0.0082
ILE 286
0.0073
SER 287
0.0108
PRO 288
0.0111
HIS 289
0.0096
TYR 290
0.0119
ALA 291
0.0152
LEU 292
0.0149
SER 293
0.0185
SER 294
0.0199
GLY 295
0.0226
GLU 296
0.0215
GLY 297
0.0188
GLU 298
0.0174
GLU 299
0.0182
TRP 300
0.0146
GLY 301
0.0131
HIS 302
0.0156
ASP 303
0.0144
VAL 304
0.0104
ILE 305
0.0117
ARG 306
0.0132
TRP 307
0.0102
MET 308
0.0074
ARG 309
0.0099
ALA 310
0.0099
LYS 311
0.0059
LEU 312
0.0058
ALA 313
0.0080
SER 314
0.0067
GLY 315
0.0026
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.