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 = 0.0296
LEU 18
0.0147
ALA 19
0.0067
GLN 20
0.0128
VAL 21
0.0144
THR 22
0.0114
PHE 23
0.0109
ALA 24
0.0156
ASN 25
0.0155
GLU 26
0.0128
ALA 27
0.0175
ILE 28
0.0175
TYR 29
0.0187
PRO 30
0.0211
LEU 31
0.0197
LEU 32
0.0186
GLU 33
0.0213
LYS 34
0.0218
ARG 35
0.0189
ARG 36
0.0189
ALA 37
0.0183
GLU 38
0.0154
ILE 39
0.0139
GLU 40
0.0150
ASN 41
0.0129
VAL 42
0.0085
THR 43
0.0084
ARG 44
0.0113
LYS 45
0.0140
THR 46
0.0170
PHE 47
0.0185
ARG 48
0.0211
TYR 49
0.0199
GLY 50
0.0235
ALA 51
0.0279
LEU 52
0.0271
PRO 53
0.0277
GLY 54
0.0233
SER 55
0.0216
GLU 56
0.0194
MET 57
0.0162
ASP 58
0.0141
VAL 59
0.0111
TYR 60
0.0082
TYR 61
0.0054
PRO 62
0.0017
SER 63
0.0011
SER 64
0.0034
THR 65
0.0066
PRO 66
0.0116
SER 67
0.0126
GLY 68
0.0102
LYS 69
0.0091
ALA 70
0.0059
PRO 71
0.0059
VAL 72
0.0063
LEU 73
0.0056
ALA 74
0.0089
PHE 75
0.0095
VAL 76
0.0117
HIS 77
0.0131
GLY 78
0.0143
GLY 79
0.0132
ALA 80
0.0127
TYR 81
0.0120
VAL 82
0.0093
HIS 83
0.0106
GLY 84
0.0167
SER 85
0.0168
LYS 86
0.0154
THR 87
0.0161
HIS 88
0.0191
PRO 89
0.0231
PRO 90
0.0234
PRO 91
0.0244
GLY 92
0.0212
ASP 93
0.0195
LEU 94
0.0168
ILE 95
0.0155
TYR 96
0.0136
LYS 97
0.0131
ASN 98
0.0123
VAL 99
0.0101
GLY 100
0.0090
ALA 101
0.0089
PHE 102
0.0083
TYR 103
0.0050
ALA 104
0.0040
SER 105
0.0053
GLN 106
0.0045
GLY 107
0.0017
PHE 108
0.0019
VAL 109
0.0052
THR 110
0.0069
VAL 111
0.0101
ILE 112
0.0121
PRO 113
0.0147
ASP 114
0.0165
TYR 115
0.0159
ARG 116
0.0161
LYS 117
0.0118
LEU 118
0.0090
PRO 119
0.0056
GLY 120
0.0084
MET 121
0.0109
LYS 122
0.0134
TRP 123
0.0151
PRO 124
0.0151
ASP 125
0.0146
ALA 126
0.0158
PRO 127
0.0144
SER 128
0.0155
ASP 129
0.0166
ILE 130
0.0144
ALA 131
0.0146
SER 132
0.0179
ALA 133
0.0162
LEU 134
0.0141
THR 135
0.0172
PHE 136
0.0184
LEU 137
0.0153
VAL 138
0.0162
ALA 139
0.0198
HIS 140
0.0194
SER 141
0.0166
SER 142
0.0184
ASP 143
0.0187
VAL 144
0.0150
ASN 145
0.0134
ALA 146
0.0154
SER 147
0.0128
ALA 148
0.0097
PRO 149
0.0058
THR 150
0.0063
ALA 151
0.0097
ALA 152
0.0097
ASP 153
0.0105
VAL 154
0.0123
GLN 155
0.0128
ASN 156
0.0089
ILE 157
0.0080
PHE 158
0.0055
LEU 159
0.0073
VAL 160
0.0073
GLY 161
0.0098
HIS 162
0.0101
SER 163
0.0126
ALA 164
0.0142
GLY 165
0.0124
GLY 166
0.0109
ALA 167
0.0125
ILE 168
0.0132
ALA 169
0.0110
SER 170
0.0108
ASP 171
0.0132
VAL 172
0.0130
LEU 173
0.0112
LEU 174
0.0125
ALA 175
0.0148
PRO 176
0.0160
GLY 177
0.0170
LEU 178
0.0165
LEU 179
0.0151
PRO 180
0.0181
ALA 181
0.0171
ASN 182
0.0171
VAL 183
0.0150
ARG 184
0.0129
ARG 185
0.0128
SER 186
0.0124
VAL 187
0.0096
ARG 188
0.0071
GLY 189
0.0046
LEU 190
0.0055
ILE 191
0.0052
VAL 192
0.0073
PHE 193
0.0089
GLY 194
0.0110
GLY 195
0.0112
MET 196
0.0131
MET 197
0.0126
HIS 198
0.0145
TYR 199
0.0163
ARG 200
0.0175
GLY 201
0.0192
LEU 202
0.0175
GLU 203
0.0181
TYR 204
0.0148
PRO 205
0.0128
ILE 206
0.0102
PRO 207
0.0093
PRO 208
0.0112
PHE 209
0.0097
VAL 210
0.0122
LEU 211
0.0144
PRO 212
0.0145
GLY 213
0.0132
TYR 214
0.0138
TYR 215
0.0151
GLY 216
0.0169
THR 217
0.0194
ASP 218
0.0201
GLU 219
0.0207
ASP 220
0.0188
VAL 221
0.0175
ARG 222
0.0179
ALA 223
0.0176
HIS 224
0.0163
GLU 225
0.0154
PRO 226
0.0133
LEU 227
0.0133
GLY 228
0.0152
LEU 229
0.0144
LEU 230
0.0121
GLU 231
0.0135
SER 232
0.0155
ALA 233
0.0142
SER 234
0.0151
ASP 235
0.0130
GLU 236
0.0145
ILE 237
0.0132
VAL 238
0.0104
ARG 239
0.0104
GLY 240
0.0114
LEU 241
0.0086
PRO 242
0.0068
ASP 243
0.0042
VAL 244
0.0033
LEU 245
0.0030
MET 246
0.0058
VAL 247
0.0078
LEU 248
0.0104
SER 249
0.0126
GLU 250
0.0136
HIS 251
0.0155
ASP 252
0.0136
VAL 253
0.0146
ALA 254
0.0143
ALA 255
0.0150
MET 256
0.0131
ARG 257
0.0116
ALA 258
0.0128
ALA 259
0.0125
VAL 260
0.0103
THR 261
0.0100
ASP 262
0.0108
PHE 263
0.0101
ARG 264
0.0075
SER 265
0.0074
ALA 266
0.0088
LEU 267
0.0072
ALA 268
0.0047
GLU 269
0.0060
ARG 270
0.0077
THR 271
0.0062
GLY 272
0.0043
LYS 273
0.0025
ASP 274
0.0006
VAL 275
0.0024
PRO 276
0.0029
LEU 277
0.0058
LEU 278
0.0075
VAL 279
0.0103
ALA 280
0.0117
GLN 281
0.0137
GLY 282
0.0153
HIS 283
0.0149
ASN 284
0.0154
HIS 285
0.0144
ILE 286
0.0151
SER 287
0.0154
PRO 288
0.0130
HIS 289
0.0129
TYR 290
0.0152
ALA 291
0.0150
LEU 292
0.0125
SER 293
0.0133
SER 294
0.0161
GLY 295
0.0160
GLU 296
0.0166
GLY 297
0.0158
GLU 298
0.0130
GLU 299
0.0126
TRP 300
0.0105
GLY 301
0.0086
HIS 302
0.0085
ASP 303
0.0081
VAL 304
0.0050
ILE 305
0.0043
ARG 306
0.0065
TRP 307
0.0042
MET 308
0.0023
ARG 309
0.0056
ALA 310
0.0075
LYS 311
0.0065
LEU 312
0.0080
ALA 313
0.0109
SER 314
0.0121
GLY 315
0.0129
LEU 18
0.0184
ALA 19
0.0127
GLN 20
0.0166
VAL 21
0.0176
THR 22
0.0143
PHE 23
0.0131
ALA 24
0.0172
ASN 25
0.0168
GLU 26
0.0121
ALA 27
0.0178
ILE 28
0.0199
TYR 29
0.0223
PRO 30
0.0254
LEU 31
0.0247
LEU 32
0.0247
GLU 33
0.0282
LYS 34
0.0296
ARG 35
0.0276
ARG 36
0.0280
ALA 37
0.0290
GLU 38
0.0267
ILE 39
0.0237
GLU 40
0.0247
ASN 41
0.0251
VAL 42
0.0200
THR 43
0.0171
ARG 44
0.0158
LYS 45
0.0130
THR 46
0.0139
PHE 47
0.0120
ARG 48
0.0146
TYR 49
0.0130
GLY 50
0.0173
ALA 51
0.0223
LEU 52
0.0234
PRO 53
0.0248
GLY 54
0.0211
SER 55
0.0177
GLU 56
0.0154
MET 57
0.0127
ASP 58
0.0131
VAL 59
0.0101
TYR 60
0.0129
TYR 61
0.0126
PRO 62
0.0155
SER 63
0.0197
SER 64
0.0198
THR 65
0.0202
PRO 66
0.0244
SER 67
0.0208
GLY 68
0.0167
LYS 69
0.0131
ALA 70
0.0119
PRO 71
0.0090
VAL 72
0.0055
LEU 73
0.0066
ALA 74
0.0062
PHE 75
0.0087
VAL 76
0.0104
HIS 77
0.0137
GLY 78
0.0144
GLY 79
0.0158
ALA 80
0.0165
TYR 81
0.0151
VAL 82
0.0137
HIS 83
0.0140
GLY 84
0.0170
SER 85
0.0168
LYS 86
0.0153
THR 87
0.0190
HIS 88
0.0215
PRO 89
0.0246
PRO 90
0.0273
PRO 91
0.0286
GLY 92
0.0256
ASP 93
0.0245
LEU 94
0.0230
ILE 95
0.0206
TYR 96
0.0182
LYS 97
0.0191
ASN 98
0.0197
VAL 99
0.0167
GLY 100
0.0154
ALA 101
0.0183
PHE 102
0.0184
TYR 103
0.0149
ALA 104
0.0151
SER 105
0.0191
GLN 106
0.0181
GLY 107
0.0155
PHE 108
0.0117
VAL 109
0.0090
THR 110
0.0097
VAL 111
0.0080
ILE 112
0.0112
PRO 113
0.0120
ASP 114
0.0146
TYR 115
0.0150
ARG 116
0.0171
LYS 117
0.0141
LEU 118
0.0133
PRO 119
0.0116
GLY 120
0.0144
MET 121
0.0145
LYS 122
0.0156
TRP 123
0.0163
PRO 124
0.0151
ASP 125
0.0150
ALA 126
0.0149
PRO 127
0.0126
SER 128
0.0137
ASP 129
0.0137
ILE 130
0.0106
ALA 131
0.0101
SER 132
0.0123
ALA 133
0.0097
LEU 134
0.0066
THR 135
0.0095
PHE 136
0.0092
LEU 137
0.0049
VAL 138
0.0064
ALA 139
0.0097
HIS 140
0.0072
SER 141
0.0038
SER 142
0.0041
ASP 143
0.0041
VAL 144
0.0036
ASN 145
0.0034
ALA 146
0.0033
SER 147
0.0076
ALA 148
0.0091
PRO 149
0.0134
THR 150
0.0120
ALA 151
0.0082
ALA 152
0.0058
ASP 153
0.0076
VAL 154
0.0051
GLN 155
0.0088
ASN 156
0.0076
ILE 157
0.0036
PHE 158
0.0042
LEU 159
0.0038
VAL 160
0.0072
GLY 161
0.0097
HIS 162
0.0121
SER 163
0.0143
ALA 164
0.0148
GLY 165
0.0122
GLY 166
0.0105
ALA 167
0.0115
ILE 168
0.0114
ALA 169
0.0080
SER 170
0.0076
ASP 171
0.0105
VAL 172
0.0092
LEU 173
0.0072
LEU 174
0.0093
ALA 175
0.0129
PRO 176
0.0149
GLY 177
0.0156
LEU 178
0.0135
LEU 179
0.0110
PRO 180
0.0139
ALA 181
0.0142
ASN 182
0.0130
VAL 183
0.0090
ARG 184
0.0085
ARG 185
0.0103
SER 186
0.0077
VAL 187
0.0047
ARG 188
0.0067
GLY 189
0.0043
LEU 190
0.0027
ILE 191
0.0065
VAL 192
0.0082
PHE 193
0.0117
GLY 194
0.0137
GLY 195
0.0124
MET 196
0.0145
MET 197
0.0123
HIS 198
0.0150
TYR 199
0.0183
ARG 200
0.0190
GLY 201
0.0221
LEU 202
0.0212
GLU 203
0.0238
TYR 204
0.0204
PRO 205
0.0205
ILE 206
0.0181
PRO 207
0.0162
PRO 208
0.0185
PHE 209
0.0157
VAL 210
0.0174
LEU 211
0.0182
PRO 212
0.0189
GLY 213
0.0175
TYR 214
0.0166
TYR 215
0.0173
GLY 216
0.0196
THR 217
0.0223
ASP 218
0.0226
GLU 219
0.0219
ASP 220
0.0198
VAL 221
0.0187
ARG 222
0.0184
ALA 223
0.0175
HIS 224
0.0159
GLU 225
0.0151
PRO 226
0.0115
LEU 227
0.0114
GLY 228
0.0142
LEU 229
0.0126
LEU 230
0.0093
GLU 231
0.0116
SER 232
0.0148
ALA 233
0.0128
SER 234
0.0156
ASP 235
0.0144
GLU 236
0.0157
ILE 237
0.0120
VAL 238
0.0091
ARG 239
0.0114
GLY 240
0.0106
LEU 241
0.0064
PRO 242
0.0055
ASP 243
0.0057
VAL 244
0.0036
LEU 245
0.0070
MET 246
0.0083
VAL 247
0.0120
LEU 248
0.0149
SER 249
0.0178
GLU 250
0.0197
HIS 251
0.0214
ASP 252
0.0190
VAL 253
0.0199
ALA 254
0.0190
ALA 255
0.0184
MET 256
0.0161
ARG 257
0.0148
ALA 258
0.0147
ALA 259
0.0133
VAL 260
0.0110
THR 261
0.0105
ASP 262
0.0097
PHE 263
0.0080
ARG 264
0.0057
SER 265
0.0046
ALA 266
0.0049
LEU 267
0.0026
ALA 268
0.0019
GLU 269
0.0030
ARG 270
0.0057
THR 271
0.0059
GLY 272
0.0069
LYS 273
0.0069
ASP 274
0.0072
VAL 275
0.0058
PRO 276
0.0089
LEU 277
0.0107
LEU 278
0.0137
VAL 279
0.0162
ALA 280
0.0178
GLN 281
0.0206
GLY 282
0.0217
HIS 283
0.0205
ASN 284
0.0206
HIS 285
0.0188
ILE 286
0.0198
SER 287
0.0205
PRO 288
0.0183
HIS 289
0.0181
TYR 290
0.0204
ALA 291
0.0210
LEU 292
0.0197
SER 293
0.0217
SER 294
0.0225
GLY 295
0.0229
GLU 296
0.0229
GLY 297
0.0238
GLU 298
0.0214
GLU 299
0.0214
TRP 300
0.0182
GLY 301
0.0170
HIS 302
0.0185
ASP 303
0.0174
VAL 304
0.0138
ILE 305
0.0151
ARG 306
0.0172
TRP 307
0.0137
MET 308
0.0118
ARG 309
0.0157
ALA 310
0.0168
LYS 311
0.0132
LEU 312
0.0146
ALA 313
0.0195
SER 314
0.0192
GLY 315
0.0178
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.