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 = 0.0288
LEU 18
0.0067
ALA 19
0.0073
GLN 20
0.0099
VAL 21
0.0070
THR 22
0.0059
PHE 23
0.0094
ALA 24
0.0102
ASN 25
0.0087
GLU 26
0.0108
ALA 27
0.0116
ILE 28
0.0106
TYR 29
0.0103
PRO 30
0.0119
LEU 31
0.0127
LEU 32
0.0120
GLU 33
0.0118
LYS 34
0.0134
ARG 35
0.0131
ARG 36
0.0122
ALA 37
0.0131
GLU 38
0.0131
ILE 39
0.0132
GLU 40
0.0142
ASN 41
0.0137
VAL 42
0.0176
THR 43
0.0195
ARG 44
0.0198
LYS 45
0.0219
THR 46
0.0218
PHE 47
0.0207
ARG 48
0.0174
TYR 49
0.0174
GLY 50
0.0178
ALA 51
0.0204
LEU 52
0.0176
PRO 53
0.0107
GLY 54
0.0163
SER 55
0.0176
GLU 56
0.0165
MET 57
0.0175
ASP 58
0.0177
VAL 59
0.0165
TYR 60
0.0170
TYR 61
0.0171
PRO 62
0.0159
SER 63
0.0200
SER 64
0.0199
THR 65
0.0181
PRO 66
0.0218
SER 67
0.0228
GLY 68
0.0236
LYS 69
0.0195
ALA 70
0.0156
PRO 71
0.0127
VAL 72
0.0123
LEU 73
0.0108
ALA 74
0.0120
PHE 75
0.0126
VAL 76
0.0132
HIS 77
0.0145
GLY 78
0.0147
GLY 79
0.0175
ALA 80
0.0171
TYR 81
0.0167
VAL 82
0.0177
HIS 83
0.0177
GLY 84
0.0164
SER 85
0.0164
LYS 86
0.0164
THR 87
0.0137
HIS 88
0.0093
PRO 89
0.0049
PRO 90
0.0075
PRO 91
0.0086
GLY 92
0.0085
ASP 93
0.0089
LEU 94
0.0114
ILE 95
0.0126
TYR 96
0.0143
LYS 97
0.0143
ASN 98
0.0141
VAL 99
0.0134
GLY 100
0.0143
ALA 101
0.0143
PHE 102
0.0126
TYR 103
0.0116
ALA 104
0.0138
SER 105
0.0133
GLN 106
0.0107
GLY 107
0.0121
PHE 108
0.0122
VAL 109
0.0146
THR 110
0.0140
VAL 111
0.0141
ILE 112
0.0151
PRO 113
0.0161
ASP 114
0.0161
TYR 115
0.0154
ARG 116
0.0162
LYS 117
0.0140
LEU 118
0.0139
PRO 119
0.0139
GLY 120
0.0181
MET 121
0.0176
LYS 122
0.0175
TRP 123
0.0166
PRO 124
0.0144
ASP 125
0.0160
ALA 126
0.0155
PRO 127
0.0126
SER 128
0.0133
ASP 129
0.0150
ILE 130
0.0133
ALA 131
0.0120
SER 132
0.0148
ALA 133
0.0154
LEU 134
0.0128
THR 135
0.0137
PHE 136
0.0166
LEU 137
0.0160
VAL 138
0.0154
ALA 139
0.0177
HIS 140
0.0207
SER 141
0.0205
SER 142
0.0244
ASP 143
0.0254
VAL 144
0.0220
ASN 145
0.0229
ALA 146
0.0269
SER 147
0.0285
ALA 148
0.0242
PRO 149
0.0231
THR 150
0.0209
ALA 151
0.0210
ALA 152
0.0180
ASP 153
0.0166
VAL 154
0.0151
GLN 155
0.0134
ASN 156
0.0113
ILE 157
0.0100
PHE 158
0.0075
LEU 159
0.0081
VAL 160
0.0090
GLY 161
0.0109
HIS 162
0.0122
SER 163
0.0139
ALA 164
0.0151
GLY 165
0.0137
GLY 166
0.0110
ALA 167
0.0121
ILE 168
0.0121
ALA 169
0.0096
SER 170
0.0082
ASP 171
0.0102
VAL 172
0.0088
LEU 173
0.0055
LEU 174
0.0075
ALA 175
0.0099
PRO 176
0.0081
GLY 177
0.0081
LEU 178
0.0100
LEU 179
0.0082
PRO 180
0.0088
ALA 181
0.0066
ASN 182
0.0100
VAL 183
0.0098
ARG 184
0.0058
ARG 185
0.0073
SER 186
0.0097
VAL 187
0.0068
ARG 188
0.0061
GLY 189
0.0035
LEU 190
0.0041
ILE 191
0.0057
VAL 192
0.0083
PHE 193
0.0101
GLY 194
0.0123
GLY 195
0.0127
MET 196
0.0156
MET 197
0.0142
HIS 198
0.0179
TYR 199
0.0220
ARG 200
0.0239
GLY 201
0.0286
LEU 202
0.0255
GLU 203
0.0274
TYR 204
0.0233
PRO 205
0.0251
ILE 206
0.0253
PRO 207
0.0205
PRO 208
0.0202
PHE 209
0.0192
VAL 210
0.0206
LEU 211
0.0202
PRO 212
0.0226
GLY 213
0.0220
TYR 214
0.0195
TYR 215
0.0188
GLY 216
0.0239
THR 217
0.0255
ASP 218
0.0251
GLU 219
0.0234
ASP 220
0.0208
VAL 221
0.0202
ARG 222
0.0211
ALA 223
0.0179
HIS 224
0.0158
GLU 225
0.0167
PRO 226
0.0131
LEU 227
0.0148
GLY 228
0.0173
LEU 229
0.0135
LEU 230
0.0125
GLU 231
0.0165
SER 232
0.0159
ALA 233
0.0121
SER 234
0.0120
ASP 235
0.0128
GLU 236
0.0085
ILE 237
0.0058
VAL 238
0.0086
ARG 239
0.0092
GLY 240
0.0044
LEU 241
0.0026
PRO 242
0.0025
ASP 243
0.0024
VAL 244
0.0024
LEU 245
0.0034
MET 246
0.0069
VAL 247
0.0080
LEU 248
0.0108
SER 249
0.0115
GLU 250
0.0121
HIS 251
0.0142
ASP 252
0.0140
VAL 253
0.0171
ALA 254
0.0178
ALA 255
0.0196
MET 256
0.0162
ARG 257
0.0147
ALA 258
0.0180
ALA 259
0.0169
VAL 260
0.0134
THR 261
0.0148
ASP 262
0.0171
PHE 263
0.0140
ARG 264
0.0124
SER 265
0.0159
ALA 266
0.0163
LEU 267
0.0125
ALA 268
0.0140
GLU 269
0.0183
ARG 270
0.0157
THR 271
0.0133
GLY 272
0.0171
LYS 273
0.0137
ASP 274
0.0125
VAL 275
0.0088
PRO 276
0.0058
LEU 277
0.0070
LEU 278
0.0059
VAL 279
0.0088
ALA 280
0.0099
GLN 281
0.0111
GLY 282
0.0131
HIS 283
0.0131
ASN 284
0.0138
HIS 285
0.0136
ILE 286
0.0138
SER 287
0.0133
PRO 288
0.0121
HIS 289
0.0118
TYR 290
0.0121
ALA 291
0.0131
LEU 292
0.0124
SER 293
0.0131
SER 294
0.0135
GLY 295
0.0144
GLU 296
0.0144
GLY 297
0.0128
GLU 298
0.0113
GLU 299
0.0097
TRP 300
0.0080
GLY 301
0.0086
HIS 302
0.0071
ASP 303
0.0042
VAL 304
0.0049
ILE 305
0.0061
ARG 306
0.0042
TRP 307
0.0026
MET 308
0.0052
ARG 309
0.0077
ALA 310
0.0073
LYS 311
0.0074
LEU 312
0.0110
ALA 313
0.0134
SER 314
0.0135
GLY 315
0.0156
LEU 18
0.0067
ALA 19
0.0068
GLN 20
0.0094
VAL 21
0.0065
THR 22
0.0053
PHE 23
0.0089
ALA 24
0.0097
ASN 25
0.0083
GLU 26
0.0103
ALA 27
0.0110
ILE 28
0.0101
TYR 29
0.0098
PRO 30
0.0115
LEU 31
0.0123
LEU 32
0.0117
GLU 33
0.0113
LYS 34
0.0130
ARG 35
0.0128
ARG 36
0.0119
ALA 37
0.0129
GLU 38
0.0131
ILE 39
0.0131
GLU 40
0.0140
ASN 41
0.0135
VAL 42
0.0177
THR 43
0.0196
ARG 44
0.0198
LYS 45
0.0220
THR 46
0.0218
PHE 47
0.0207
ARG 48
0.0176
TYR 49
0.0173
GLY 50
0.0178
ALA 51
0.0207
LEU 52
0.0180
PRO 53
0.0113
GLY 54
0.0165
SER 55
0.0177
GLU 56
0.0166
MET 57
0.0175
ASP 58
0.0178
VAL 59
0.0167
TYR 60
0.0171
TYR 61
0.0172
PRO 62
0.0160
SER 63
0.0201
SER 64
0.0198
THR 65
0.0180
PRO 66
0.0213
SER 67
0.0222
GLY 68
0.0232
LYS 69
0.0193
ALA 70
0.0155
PRO 71
0.0127
VAL 72
0.0124
LEU 73
0.0109
ALA 74
0.0121
PHE 75
0.0128
VAL 76
0.0133
HIS 77
0.0146
GLY 78
0.0149
GLY 79
0.0176
ALA 80
0.0172
TYR 81
0.0167
VAL 82
0.0176
HIS 83
0.0177
GLY 84
0.0165
SER 85
0.0165
LYS 86
0.0166
THR 87
0.0137
HIS 88
0.0093
PRO 89
0.0050
PRO 90
0.0076
PRO 91
0.0088
GLY 92
0.0085
ASP 93
0.0087
LEU 94
0.0113
ILE 95
0.0126
TYR 96
0.0143
LYS 97
0.0144
ASN 98
0.0143
VAL 99
0.0136
GLY 100
0.0145
ALA 101
0.0145
PHE 102
0.0129
TYR 103
0.0118
ALA 104
0.0140
SER 105
0.0136
GLN 106
0.0110
GLY 107
0.0122
PHE 108
0.0124
VAL 109
0.0147
THR 110
0.0142
VAL 111
0.0142
ILE 112
0.0152
PRO 113
0.0161
ASP 114
0.0161
TYR 115
0.0154
ARG 116
0.0162
LYS 117
0.0138
LEU 118
0.0138
PRO 119
0.0139
GLY 120
0.0184
MET 121
0.0177
LYS 122
0.0175
TRP 123
0.0164
PRO 124
0.0142
ASP 125
0.0158
ALA 126
0.0153
PRO 127
0.0125
SER 128
0.0130
ASP 129
0.0148
ILE 130
0.0132
ALA 131
0.0117
SER 132
0.0145
ALA 133
0.0153
LEU 134
0.0126
THR 135
0.0135
PHE 136
0.0164
LEU 137
0.0158
VAL 138
0.0152
ALA 139
0.0174
HIS 140
0.0205
SER 141
0.0204
SER 142
0.0242
ASP 143
0.0252
VAL 144
0.0218
ASN 145
0.0227
ALA 146
0.0267
SER 147
0.0284
ALA 148
0.0241
PRO 149
0.0230
THR 150
0.0208
ALA 151
0.0208
ALA 152
0.0179
ASP 153
0.0165
VAL 154
0.0150
GLN 155
0.0133
ASN 156
0.0113
ILE 157
0.0099
PHE 158
0.0075
LEU 159
0.0082
VAL 160
0.0092
GLY 161
0.0110
HIS 162
0.0123
SER 163
0.0140
ALA 164
0.0152
GLY 165
0.0137
GLY 166
0.0111
ALA 167
0.0120
ILE 168
0.0121
ALA 169
0.0095
SER 170
0.0081
ASP 171
0.0100
VAL 172
0.0085
LEU 173
0.0052
LEU 174
0.0073
ALA 175
0.0095
PRO 176
0.0077
GLY 177
0.0074
LEU 178
0.0094
LEU 179
0.0077
PRO 180
0.0083
ALA 181
0.0062
ASN 182
0.0097
VAL 183
0.0095
ARG 184
0.0055
ARG 185
0.0072
SER 186
0.0096
VAL 187
0.0068
ARG 188
0.0061
GLY 189
0.0036
LEU 190
0.0042
ILE 191
0.0059
VAL 192
0.0084
PHE 193
0.0103
GLY 194
0.0124
GLY 195
0.0127
MET 196
0.0157
MET 197
0.0141
HIS 198
0.0180
TYR 199
0.0221
ARG 200
0.0240
GLY 201
0.0288
LEU 202
0.0257
GLU 203
0.0277
TYR 204
0.0237
PRO 205
0.0256
ILE 206
0.0258
PRO 207
0.0208
PRO 208
0.0204
PHE 209
0.0193
VAL 210
0.0208
LEU 211
0.0203
PRO 212
0.0226
GLY 213
0.0222
TYR 214
0.0195
TYR 215
0.0188
GLY 216
0.0238
THR 217
0.0255
ASP 218
0.0252
GLU 219
0.0234
ASP 220
0.0207
VAL 221
0.0202
ARG 222
0.0212
ALA 223
0.0179
HIS 224
0.0157
GLU 225
0.0166
PRO 226
0.0130
LEU 227
0.0148
GLY 228
0.0173
LEU 229
0.0134
LEU 230
0.0125
GLU 231
0.0166
SER 232
0.0160
ALA 233
0.0122
SER 234
0.0124
ASP 235
0.0134
GLU 236
0.0093
ILE 237
0.0062
VAL 238
0.0090
ARG 239
0.0098
GLY 240
0.0049
LEU 241
0.0029
PRO 242
0.0026
ASP 243
0.0024
VAL 244
0.0023
LEU 245
0.0035
MET 246
0.0069
VAL 247
0.0082
LEU 248
0.0110
SER 249
0.0117
GLU 250
0.0125
HIS 251
0.0144
ASP 252
0.0141
VAL 253
0.0171
ALA 254
0.0177
ALA 255
0.0196
MET 256
0.0162
ARG 257
0.0146
ALA 258
0.0179
ALA 259
0.0169
VAL 260
0.0134
THR 261
0.0147
ASP 262
0.0170
PHE 263
0.0139
ARG 264
0.0123
SER 265
0.0158
ALA 266
0.0162
LEU 267
0.0125
ALA 268
0.0139
GLU 269
0.0183
ARG 270
0.0159
THR 271
0.0135
GLY 272
0.0171
LYS 273
0.0136
ASP 274
0.0122
VAL 275
0.0085
PRO 276
0.0054
LEU 277
0.0069
LEU 278
0.0061
VAL 279
0.0091
ALA 280
0.0104
GLN 281
0.0117
GLY 282
0.0136
HIS 283
0.0135
ASN 284
0.0139
HIS 285
0.0136
ILE 286
0.0138
SER 287
0.0134
PRO 288
0.0123
HIS 289
0.0119
TYR 290
0.0121
ALA 291
0.0132
LEU 292
0.0126
SER 293
0.0132
SER 294
0.0135
GLY 295
0.0145
GLU 296
0.0146
GLY 297
0.0132
GLU 298
0.0118
GLU 299
0.0103
TRP 300
0.0085
GLY 301
0.0091
HIS 302
0.0077
ASP 303
0.0048
VAL 304
0.0054
ILE 305
0.0066
ARG 306
0.0044
TRP 307
0.0027
MET 308
0.0053
ARG 309
0.0077
ALA 310
0.0070
LYS 311
0.0072
LEU 312
0.0108
ALA 313
0.0131
SER 314
0.0132
GLY 315
0.0154
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.