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 = 0.0289
LEU 18
0.0048
ALA 19
0.0072
GLN 20
0.0064
VAL 21
0.0044
THR 22
0.0036
PHE 23
0.0044
ALA 24
0.0057
ASN 25
0.0042
GLU 26
0.0039
ALA 27
0.0088
ILE 28
0.0086
TYR 29
0.0084
PRO 30
0.0119
LEU 31
0.0117
LEU 32
0.0117
GLU 33
0.0135
LYS 34
0.0142
ARG 35
0.0140
ARG 36
0.0153
ALA 37
0.0162
GLU 38
0.0155
ILE 39
0.0160
GLU 40
0.0177
ASN 41
0.0179
VAL 42
0.0210
THR 43
0.0222
ARG 44
0.0220
LYS 45
0.0244
THR 46
0.0239
PHE 47
0.0234
ARG 48
0.0233
TYR 49
0.0208
GLY 50
0.0212
ALA 51
0.0241
LEU 52
0.0228
PRO 53
0.0250
GLY 54
0.0215
SER 55
0.0204
GLU 56
0.0210
MET 57
0.0196
ASP 58
0.0203
VAL 59
0.0203
TYR 60
0.0206
TYR 61
0.0214
PRO 62
0.0214
SER 63
0.0253
SER 64
0.0251
THR 65
0.0238
PRO 66
0.0256
SER 67
0.0250
GLY 68
0.0256
LYS 69
0.0232
ALA 70
0.0211
PRO 71
0.0189
VAL 72
0.0184
LEU 73
0.0172
ALA 74
0.0168
PHE 75
0.0149
VAL 76
0.0143
HIS 77
0.0149
GLY 78
0.0138
GLY 79
0.0141
ALA 80
0.0118
SER 81
0.0109
VAL 82
0.0112
HIS 83
0.0120
GLY 84
0.0153
SER 85
0.0161
LYS 86
0.0161
THR 87
0.0113
HIS 88
0.0112
PRO 89
0.0104
PRO 90
0.0055
PRO 91
0.0059
GLY 92
0.0074
ASP 93
0.0110
LEU 94
0.0122
ILE 95
0.0122
TYR 96
0.0145
LYS 97
0.0151
ASN 98
0.0152
VAL 99
0.0156
GLY 100
0.0167
ALA 101
0.0177
PHE 102
0.0174
TYR 103
0.0169
ALA 104
0.0187
SER 105
0.0195
GLN 106
0.0181
GLY 107
0.0187
PHE 108
0.0189
VAL 109
0.0197
THR 110
0.0188
VAL 111
0.0174
ILE 112
0.0171
PRO 113
0.0168
ASP 114
0.0167
TYR 115
0.0141
ARG 116
0.0134
LYS 117
0.0098
LEU 118
0.0099
PRO 119
0.0101
GLY 120
0.0106
MET 121
0.0100
LYS 122
0.0098
TRP 123
0.0093
PRO 124
0.0085
ASP 125
0.0099
ALA 126
0.0126
PRO 127
0.0114
SER 128
0.0111
ASP 129
0.0141
ILE 130
0.0143
ALA 131
0.0133
SER 132
0.0161
ALA 133
0.0178
LEU 134
0.0172
THR 135
0.0177
PHE 136
0.0200
LEU 137
0.0204
VAL 138
0.0204
ALA 139
0.0215
HIS 140
0.0235
SER 141
0.0238
SER 142
0.0259
ASP 143
0.0263
VAL 144
0.0242
ASN 145
0.0252
ALA 146
0.0274
SER 147
0.0288
ALA 148
0.0260
PRO 149
0.0257
THR 150
0.0241
ALA 151
0.0236
ALA 152
0.0219
ASP 153
0.0215
VAL 154
0.0205
GLN 155
0.0196
ASN 156
0.0183
ILE 157
0.0175
PHE 158
0.0161
LEU 159
0.0144
VAL 160
0.0145
GLY 161
0.0142
HIS 162
0.0132
SER 163
0.0129
ALA 164
0.0127
GLY 165
0.0133
GLY 166
0.0128
ALA 167
0.0117
ILE 168
0.0121
ALA 169
0.0125
SER 170
0.0111
ASP 171
0.0104
VAL 172
0.0115
LEU 173
0.0107
LEU 174
0.0091
ALA 175
0.0083
PRO 176
0.0075
GLY 177
0.0088
LEU 178
0.0107
LEU 179
0.0124
PRO 180
0.0142
ALA 181
0.0141
ASN 182
0.0168
VAL 183
0.0166
ARG 184
0.0143
ARG 185
0.0156
SER 186
0.0174
VAL 187
0.0157
ARG 188
0.0153
GLY 189
0.0140
LEU 190
0.0132
ILE 191
0.0137
VAL 192
0.0126
PHE 193
0.0135
GLY 194
0.0132
GLY 195
0.0125
MET 196
0.0118
MET 197
0.0107
HIS 198
0.0101
TYR 199
0.0107
ARG 200
0.0099
GLY 201
0.0110
LEU 202
0.0119
GLU 203
0.0130
TYR 204
0.0126
PRO 205
0.0135
ILE 206
0.0121
PRO 207
0.0114
PRO 208
0.0115
PHE 209
0.0109
VAL 210
0.0112
LEU 211
0.0113
PRO 212
0.0112
GLY 213
0.0125
TYR 214
0.0108
TYR 215
0.0094
GLY 216
0.0106
THR 217
0.0106
ASP 218
0.0104
GLU 219
0.0086
ASP 220
0.0085
VAL 221
0.0094
ARG 222
0.0080
ALA 223
0.0067
HIS 224
0.0077
GLU 225
0.0092
PRO 226
0.0094
LEU 227
0.0085
GLY 228
0.0070
LEU 229
0.0072
LEU 230
0.0075
GLU 231
0.0060
SER 232
0.0053
ALA 233
0.0067
SER 234
0.0069
ASP 235
0.0083
GLU 236
0.0095
ILE 237
0.0093
VAL 238
0.0096
ARG 239
0.0112
GLY 240
0.0114
LEU 241
0.0114
PRO 242
0.0129
ASP 243
0.0125
VAL 244
0.0121
LEU 245
0.0128
MET 246
0.0127
VAL 247
0.0138
LEU 248
0.0140
SER 249
0.0142
GLU 250
0.0152
HIS 251
0.0148
ASP 252
0.0144
VAL 253
0.0138
ALA 254
0.0141
ALA 255
0.0129
MET 256
0.0130
ARG 257
0.0135
ALA 258
0.0122
ALA 259
0.0115
VAL 260
0.0121
THR 261
0.0117
ASP 262
0.0101
PHE 263
0.0102
ARG 264
0.0108
SER 265
0.0095
ALA 266
0.0085
LEU 267
0.0094
ALA 268
0.0097
GLU 269
0.0080
ARG 270
0.0078
THR 271
0.0097
GLY 272
0.0098
LYS 273
0.0108
ASP 274
0.0115
VAL 275
0.0122
PRO 276
0.0121
LEU 277
0.0125
LEU 278
0.0139
VAL 279
0.0143
ALA 280
0.0146
GLN 281
0.0156
GLY 282
0.0154
HIS 283
0.0137
ASN 284
0.0125
HIS 285
0.0120
ILE 286
0.0104
SER 287
0.0105
PRO 288
0.0126
HIS 289
0.0113
TYR 290
0.0108
ALA 291
0.0138
LEU 292
0.0139
SER 293
0.0146
SER 294
0.0130
GLY 295
0.0138
GLU 296
0.0141
GLY 297
0.0155
GLU 298
0.0153
GLU 299
0.0153
TRP 300
0.0141
GLY 301
0.0148
HIS 302
0.0152
ASP 303
0.0143
VAL 304
0.0146
ILE 305
0.0159
ARG 306
0.0152
TRP 307
0.0144
MET 308
0.0156
ARG 309
0.0168
ALA 310
0.0154
LYS 311
0.0154
LEU 312
0.0175
ALA 313
0.0179
SER 314
0.0163
GLY 315
0.0174
LEU 18
0.0059
ALA 19
0.0067
GLN 20
0.0042
VAL 21
0.0022
THR 22
0.0020
PHE 23
0.0025
ALA 24
0.0034
ASN 25
0.0023
GLU 26
0.0026
ALA 27
0.0077
ILE 28
0.0076
TYR 29
0.0074
PRO 30
0.0109
LEU 31
0.0113
LEU 32
0.0110
GLU 33
0.0126
LYS 34
0.0137
ARG 35
0.0136
ARG 36
0.0143
ALA 37
0.0154
GLU 38
0.0147
ILE 39
0.0147
GLU 40
0.0163
ASN 41
0.0162
VAL 42
0.0187
THR 43
0.0202
ARG 44
0.0206
LYS 45
0.0239
THR 46
0.0242
PHE 47
0.0245
ARG 48
0.0255
TYR 49
0.0232
GLY 50
0.0247
ALA 51
0.0289
LEU 52
0.0272
PRO 53
0.0289
GLY 54
0.0242
SER 55
0.0230
GLU 56
0.0226
MET 57
0.0204
ASP 58
0.0203
VAL 59
0.0198
TYR 60
0.0192
TYR 61
0.0195
PRO 62
0.0188
SER 63
0.0217
SER 64
0.0212
THR 65
0.0199
PRO 66
0.0209
SER 67
0.0214
GLY 68
0.0224
LYS 69
0.0210
ALA 70
0.0190
PRO 71
0.0176
VAL 72
0.0177
LEU 73
0.0165
ALA 74
0.0167
PHE 75
0.0148
VAL 76
0.0146
HIS 77
0.0151
GLY 78
0.0144
GLY 79
0.0142
ALA 80
0.0114
SER 81
0.0110
VAL 82
0.0112
HIS 83
0.0125
GLY 84
0.0153
SER 85
0.0162
LYS 86
0.0161
THR 87
0.0105
HIS 88
0.0103
PRO 89
0.0090
PRO 90
0.0042
PRO 91
0.0051
GLY 92
0.0062
ASP 93
0.0100
LEU 94
0.0111
ILE 95
0.0111
TYR 96
0.0137
LYS 97
0.0141
ASN 98
0.0139
VAL 99
0.0142
GLY 100
0.0154
ALA 101
0.0159
PHE 102
0.0154
TYR 103
0.0149
ALA 104
0.0165
SER 105
0.0166
GLN 106
0.0152
GLY 107
0.0161
PHE 108
0.0170
VAL 109
0.0183
THR 110
0.0178
VAL 111
0.0172
ILE 112
0.0172
PRO 113
0.0176
ASP 114
0.0179
TYR 115
0.0158
ARG 116
0.0151
LYS 117
0.0111
LEU 118
0.0097
PRO 119
0.0086
GLY 120
0.0105
MET 121
0.0106
LYS 122
0.0104
TRP 123
0.0107
PRO 124
0.0107
ASP 125
0.0120
ALA 126
0.0146
PRO 127
0.0135
SER 128
0.0139
ASP 129
0.0166
ILE 130
0.0162
ALA 131
0.0157
SER 132
0.0189
ALA 133
0.0198
LEU 134
0.0189
THR 135
0.0201
PHE 136
0.0223
LEU 137
0.0218
VAL 138
0.0219
ALA 139
0.0239
HIS 140
0.0254
SER 141
0.0247
SER 142
0.0267
ASP 143
0.0273
VAL 144
0.0245
ASN 145
0.0247
ALA 146
0.0270
SER 147
0.0275
ALA 148
0.0245
PRO 149
0.0231
THR 150
0.0218
ALA 151
0.0221
ALA 152
0.0211
ASP 153
0.0207
VAL 154
0.0207
GLN 155
0.0197
ASN 156
0.0177
ILE 157
0.0173
PHE 158
0.0157
LEU 159
0.0144
VAL 160
0.0142
GLY 161
0.0141
HIS 162
0.0124
SER 163
0.0125
ALA 164
0.0131
GLY 165
0.0137
GLY 166
0.0129
ALA 167
0.0125
ILE 168
0.0133
ALA 169
0.0135
SER 170
0.0123
ASP 171
0.0124
VAL 172
0.0137
LEU 173
0.0126
LEU 174
0.0115
ALA 175
0.0114
PRO 176
0.0111
GLY 177
0.0126
LEU 178
0.0141
LEU 179
0.0152
PRO 180
0.0175
ALA 181
0.0169
ASN 182
0.0190
VAL 183
0.0185
ARG 184
0.0161
ARG 185
0.0167
SER 186
0.0181
VAL 187
0.0162
ARG 188
0.0151
GLY 189
0.0136
LEU 190
0.0132
ILE 191
0.0131
VAL 192
0.0122
PHE 193
0.0127
GLY 194
0.0123
GLY 195
0.0124
MET 196
0.0118
MET 197
0.0112
HIS 198
0.0107
TYR 199
0.0107
ARG 200
0.0101
GLY 201
0.0108
LEU 202
0.0112
GLU 203
0.0114
TYR 204
0.0111
PRO 205
0.0114
ILE 206
0.0106
PRO 207
0.0103
PRO 208
0.0103
PHE 209
0.0098
VAL 210
0.0099
LEU 211
0.0102
PRO 212
0.0100
GLY 213
0.0114
TYR 214
0.0105
TYR 215
0.0090
GLY 216
0.0099
THR 217
0.0097
ASP 218
0.0097
GLU 219
0.0087
ASP 220
0.0090
VAL 221
0.0098
ARG 222
0.0090
ALA 223
0.0083
HIS 224
0.0095
GLU 225
0.0106
PRO 226
0.0109
LEU 227
0.0100
GLY 228
0.0092
LEU 229
0.0097
LEU 230
0.0096
GLU 231
0.0085
SER 232
0.0085
ALA 233
0.0096
SER 234
0.0098
ASP 235
0.0101
GLU 236
0.0115
ILE 237
0.0117
VAL 238
0.0113
ARG 239
0.0121
GLY 240
0.0128
LEU 241
0.0124
PRO 242
0.0132
ASP 243
0.0122
VAL 244
0.0118
LEU 245
0.0119
MET 246
0.0119
VAL 247
0.0126
LEU 248
0.0127
SER 249
0.0126
GLU 250
0.0132
HIS 251
0.0127
ASP 252
0.0128
VAL 253
0.0122
ALA 254
0.0128
ALA 255
0.0121
MET 256
0.0123
ARG 257
0.0127
ALA 258
0.0117
ALA 259
0.0114
VAL 260
0.0119
THR 261
0.0113
ASP 262
0.0104
PHE 263
0.0108
ARG 264
0.0109
SER 265
0.0098
ALA 266
0.0095
LEU 267
0.0103
ALA 268
0.0099
GLU 269
0.0087
ARG 270
0.0090
THR 271
0.0102
GLY 272
0.0097
LYS 273
0.0103
ASP 274
0.0105
VAL 275
0.0114
PRO 276
0.0108
LEU 277
0.0112
LEU 278
0.0121
VAL 279
0.0126
ALA 280
0.0128
GLN 281
0.0134
GLY 282
0.0133
HIS 283
0.0117
ASN 284
0.0103
HIS 285
0.0104
ILE 286
0.0082
SER 287
0.0083
PRO 288
0.0109
HIS 289
0.0098
TYR 290
0.0091
ALA 291
0.0124
LEU 292
0.0124
SER 293
0.0132
SER 294
0.0123
GLY 295
0.0133
GLU 296
0.0131
GLY 297
0.0133
GLU 298
0.0132
GLU 299
0.0129
TRP 300
0.0120
GLY 301
0.0127
HIS 302
0.0127
ASP 303
0.0117
VAL 304
0.0126
ILE 305
0.0135
ARG 306
0.0123
TRP 307
0.0121
MET 308
0.0137
ARG 309
0.0142
ALA 310
0.0127
LYS 311
0.0136
LEU 312
0.0155
ALA 313
0.0150
SER 314
0.0141
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.