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 = 0.0282
LEU 18
0.0125
ALA 19
0.0062
GLN 20
0.0121
VAL 21
0.0116
THR 22
0.0078
PHE 23
0.0084
ALA 24
0.0117
ASN 25
0.0085
GLU 26
0.0055
ALA 27
0.0090
ILE 28
0.0111
TYR 29
0.0111
PRO 30
0.0108
LEU 31
0.0116
LEU 32
0.0127
GLU 33
0.0126
LYS 34
0.0129
ARG 35
0.0137
ARG 36
0.0142
ALA 37
0.0152
GLU 38
0.0151
ILE 39
0.0146
GLU 40
0.0160
ASN 41
0.0166
VAL 42
0.0142
THR 43
0.0140
ARG 44
0.0145
LYS 45
0.0150
THR 46
0.0168
PHE 47
0.0169
ARG 48
0.0184
TYR 49
0.0177
GLY 50
0.0196
ALA 51
0.0185
LEU 52
0.0198
PRO 53
0.0201
GLY 54
0.0196
SER 55
0.0186
GLU 56
0.0174
MET 57
0.0152
ASP 58
0.0142
VAL 59
0.0115
TYR 60
0.0109
TYR 61
0.0092
PRO 62
0.0082
SER 63
0.0109
SER 64
0.0087
THR 65
0.0065
PRO 66
0.0081
SER 67
0.0051
GLY 68
0.0033
LYS 69
0.0009
ALA 70
0.0014
PRO 71
0.0024
VAL 72
0.0053
LEU 73
0.0062
ALA 74
0.0092
PHE 75
0.0095
VAL 76
0.0113
HIS 77
0.0124
GLY 78
0.0143
GLY 79
0.0154
ALA 80
0.0165
TYR 81
0.0147
VAL 82
0.0145
HIS 83
0.0144
GLY 84
0.0122
SER 85
0.0132
LYS 86
0.0122
THR 87
0.0141
HIS 88
0.0112
PRO 89
0.0085
PRO 90
0.0084
PRO 91
0.0056
GLY 92
0.0102
ASP 93
0.0129
LEU 94
0.0129
ILE 95
0.0126
TYR 96
0.0130
LYS 97
0.0133
ASN 98
0.0126
VAL 99
0.0113
GLY 100
0.0114
ALA 101
0.0120
PHE 102
0.0107
TYR 103
0.0082
ALA 104
0.0086
SER 105
0.0098
GLN 106
0.0077
GLY 107
0.0053
PHE 108
0.0045
VAL 109
0.0063
THR 110
0.0084
VAL 111
0.0098
ILE 112
0.0117
PRO 113
0.0137
ASP 114
0.0147
TYR 115
0.0154
ARG 116
0.0167
LYS 117
0.0139
LEU 118
0.0139
PRO 119
0.0124
GLY 120
0.0140
MET 121
0.0143
LYS 122
0.0156
TRP 123
0.0192
PRO 124
0.0180
ASP 125
0.0169
ALA 126
0.0176
PRO 127
0.0166
SER 128
0.0178
ASP 129
0.0172
ILE 130
0.0152
ALA 131
0.0155
SER 132
0.0176
ALA 133
0.0154
LEU 134
0.0135
THR 135
0.0161
PHE 136
0.0158
LEU 137
0.0125
VAL 138
0.0127
ALA 139
0.0154
HIS 140
0.0144
SER 141
0.0112
SER 142
0.0110
ASP 143
0.0135
VAL 144
0.0119
ASN 145
0.0092
ALA 146
0.0111
SER 147
0.0113
ALA 148
0.0099
PRO 149
0.0090
THR 150
0.0058
ALA 151
0.0046
ALA 152
0.0055
ASP 153
0.0046
VAL 154
0.0084
GLN 155
0.0094
ASN 156
0.0067
ILE 157
0.0073
PHE 158
0.0063
LEU 159
0.0083
VAL 160
0.0082
GLY 161
0.0108
HIS 162
0.0111
SER 163
0.0137
ALA 164
0.0161
GLY 165
0.0140
GLY 166
0.0124
ALA 167
0.0149
ILE 168
0.0154
ALA 169
0.0129
SER 170
0.0137
ASP 171
0.0170
VAL 172
0.0165
LEU 173
0.0155
LEU 174
0.0185
ALA 175
0.0215
PRO 176
0.0234
GLY 177
0.0217
LEU 178
0.0199
LEU 179
0.0182
PRO 180
0.0204
ALA 181
0.0199
ASN 182
0.0178
VAL 183
0.0155
ARG 184
0.0157
ARG 185
0.0148
SER 186
0.0121
VAL 187
0.0109
ARG 188
0.0088
GLY 189
0.0071
LEU 190
0.0081
ILE 191
0.0066
VAL 192
0.0083
PHE 193
0.0090
GLY 194
0.0113
GLY 195
0.0133
MET 196
0.0166
MET 197
0.0160
HIS 198
0.0195
TYR 199
0.0224
ARG 200
0.0238
GLY 201
0.0262
LEU 202
0.0238
GLU 203
0.0258
TYR 204
0.0221
PRO 205
0.0225
ILE 206
0.0209
PRO 207
0.0187
PRO 208
0.0190
PHE 209
0.0159
VAL 210
0.0191
LEU 211
0.0199
PRO 212
0.0205
GLY 213
0.0197
TYR 214
0.0187
TYR 215
0.0198
GLY 216
0.0231
THR 217
0.0269
ASP 218
0.0280
GLU 219
0.0280
ASP 220
0.0250
VAL 221
0.0234
ARG 222
0.0249
ALA 223
0.0243
HIS 224
0.0219
GLU 225
0.0211
PRO 226
0.0180
LEU 227
0.0186
GLY 228
0.0227
LEU 229
0.0216
LEU 230
0.0193
GLU 231
0.0225
SER 232
0.0261
ALA 233
0.0246
SER 234
0.0282
ASP 235
0.0268
GLU 236
0.0271
ILE 237
0.0231
VAL 238
0.0205
ARG 239
0.0211
GLY 240
0.0191
LEU 241
0.0153
PRO 242
0.0117
ASP 243
0.0093
VAL 244
0.0077
LEU 245
0.0046
MET 246
0.0058
VAL 247
0.0065
LEU 248
0.0092
SER 249
0.0117
GLU 250
0.0128
HIS 251
0.0154
ASP 252
0.0137
VAL 253
0.0163
ALA 254
0.0159
ALA 255
0.0181
MET 256
0.0148
ARG 257
0.0121
ALA 258
0.0144
ALA 259
0.0154
VAL 260
0.0119
THR 261
0.0109
ASP 262
0.0140
PHE 263
0.0141
ARG 264
0.0106
SER 265
0.0119
ALA 266
0.0157
LEU 267
0.0145
ALA 268
0.0130
GLU 269
0.0169
ARG 270
0.0189
THR 271
0.0175
GLY 272
0.0172
LYS 273
0.0141
ASP 274
0.0101
VAL 275
0.0077
PRO 276
0.0035
LEU 277
0.0028
LEU 278
0.0041
VAL 279
0.0079
ALA 280
0.0101
GLN 281
0.0125
GLY 282
0.0149
HIS 283
0.0143
ASN 284
0.0150
HIS 285
0.0139
ILE 286
0.0146
SER 287
0.0146
PRO 288
0.0119
HIS 289
0.0118
TYR 290
0.0124
ALA 291
0.0126
LEU 292
0.0122
SER 293
0.0129
SER 294
0.0123
GLY 295
0.0123
GLU 296
0.0118
GLY 297
0.0137
GLU 298
0.0117
GLU 299
0.0104
TRP 300
0.0087
GLY 301
0.0083
HIS 302
0.0079
ASP 303
0.0056
VAL 304
0.0038
ILE 305
0.0039
ARG 306
0.0048
TRP 307
0.0026
MET 308
0.0020
ARG 309
0.0048
ALA 310
0.0072
LYS 311
0.0072
LEU 312
0.0073
ALA 313
0.0110
SER 314
0.0132
GLY 315
0.0138
LEU 18
0.0129
ALA 19
0.0060
GLN 20
0.0123
VAL 21
0.0119
THR 22
0.0080
PHE 23
0.0086
ALA 24
0.0123
ASN 25
0.0093
GLU 26
0.0061
ALA 27
0.0098
ILE 28
0.0117
TYR 29
0.0119
PRO 30
0.0120
LEU 31
0.0125
LEU 32
0.0135
GLU 33
0.0137
LYS 34
0.0140
ARG 35
0.0145
ARG 36
0.0149
ALA 37
0.0159
GLU 38
0.0156
ILE 39
0.0150
GLU 40
0.0164
ASN 41
0.0168
VAL 42
0.0141
THR 43
0.0138
ARG 44
0.0144
LYS 45
0.0151
THR 46
0.0170
PHE 47
0.0172
ARG 48
0.0190
TYR 49
0.0182
GLY 50
0.0206
ALA 51
0.0204
LEU 52
0.0221
PRO 53
0.0222
GLY 54
0.0207
SER 55
0.0195
GLU 56
0.0180
MET 57
0.0155
ASP 58
0.0143
VAL 59
0.0116
TYR 60
0.0107
TYR 61
0.0088
PRO 62
0.0078
SER 63
0.0104
SER 64
0.0082
THR 65
0.0062
PRO 66
0.0083
SER 67
0.0056
GLY 68
0.0027
LYS 69
0.0008
ALA 70
0.0008
PRO 71
0.0027
VAL 72
0.0053
LEU 73
0.0062
ALA 74
0.0093
PHE 75
0.0096
VAL 76
0.0114
HIS 77
0.0126
GLY 78
0.0143
GLY 79
0.0151
ALA 80
0.0162
TYR 81
0.0142
VAL 82
0.0139
HIS 83
0.0139
GLY 84
0.0123
SER 85
0.0135
LYS 86
0.0126
THR 87
0.0143
HIS 88
0.0118
PRO 89
0.0092
PRO 90
0.0091
PRO 91
0.0067
GLY 92
0.0111
ASP 93
0.0137
LEU 94
0.0135
ILE 95
0.0131
TYR 96
0.0132
LYS 97
0.0135
ASN 98
0.0128
VAL 99
0.0114
GLY 100
0.0113
ALA 101
0.0119
PHE 102
0.0107
TYR 103
0.0080
ALA 104
0.0083
SER 105
0.0097
GLN 106
0.0075
GLY 107
0.0050
PHE 108
0.0040
VAL 109
0.0060
THR 110
0.0082
VAL 111
0.0099
ILE 112
0.0119
PRO 113
0.0140
ASP 114
0.0149
TYR 115
0.0154
ARG 116
0.0166
LYS 117
0.0131
LEU 118
0.0131
PRO 119
0.0116
GLY 120
0.0130
MET 121
0.0135
LYS 122
0.0150
TRP 123
0.0188
PRO 124
0.0177
ASP 125
0.0165
ALA 126
0.0175
PRO 127
0.0165
SER 128
0.0178
ASP 129
0.0175
ILE 130
0.0153
ALA 131
0.0157
SER 132
0.0181
ALA 133
0.0158
LEU 134
0.0139
THR 135
0.0166
PHE 136
0.0164
LEU 137
0.0129
VAL 138
0.0134
ALA 139
0.0162
HIS 140
0.0150
SER 141
0.0118
SER 142
0.0115
ASP 143
0.0138
VAL 144
0.0120
ASN 145
0.0091
ALA 146
0.0110
SER 147
0.0109
ALA 148
0.0093
PRO 149
0.0083
THR 150
0.0049
ALA 151
0.0043
ALA 152
0.0055
ASP 153
0.0053
VAL 154
0.0090
GLN 155
0.0103
ASN 156
0.0074
ILE 157
0.0076
PHE 158
0.0064
LEU 159
0.0084
VAL 160
0.0082
GLY 161
0.0109
HIS 162
0.0111
SER 163
0.0138
ALA 164
0.0161
GLY 165
0.0140
GLY 166
0.0125
ALA 167
0.0149
ILE 168
0.0154
ALA 169
0.0129
SER 170
0.0137
ASP 171
0.0170
VAL 172
0.0165
LEU 173
0.0155
LEU 174
0.0184
ALA 175
0.0213
PRO 176
0.0233
GLY 177
0.0219
LEU 178
0.0201
LEU 179
0.0184
PRO 180
0.0209
ALA 181
0.0205
ASN 182
0.0185
VAL 183
0.0161
ARG 184
0.0160
ARG 185
0.0153
SER 186
0.0128
VAL 187
0.0113
ARG 188
0.0092
GLY 189
0.0073
LEU 190
0.0081
ILE 191
0.0065
VAL 192
0.0083
PHE 193
0.0090
GLY 194
0.0114
GLY 195
0.0133
MET 196
0.0165
MET 197
0.0160
HIS 198
0.0194
TYR 199
0.0222
ARG 200
0.0237
GLY 201
0.0262
LEU 202
0.0238
GLU 203
0.0257
TYR 204
0.0219
PRO 205
0.0220
ILE 206
0.0201
PRO 207
0.0175
PRO 208
0.0175
PHE 209
0.0148
VAL 210
0.0183
LEU 211
0.0192
PRO 212
0.0195
GLY 213
0.0189
TYR 214
0.0181
TYR 215
0.0193
GLY 216
0.0222
THR 217
0.0261
ASP 218
0.0275
GLU 219
0.0275
ASP 220
0.0245
VAL 221
0.0231
ARG 222
0.0246
ALA 223
0.0240
HIS 224
0.0216
GLU 225
0.0209
PRO 226
0.0179
LEU 227
0.0185
GLY 228
0.0225
LEU 229
0.0214
LEU 230
0.0191
GLU 231
0.0222
SER 232
0.0258
ALA 233
0.0244
SER 234
0.0280
ASP 235
0.0265
GLU 236
0.0270
ILE 237
0.0230
VAL 238
0.0203
ARG 239
0.0210
GLY 240
0.0192
LEU 241
0.0154
PRO 242
0.0119
ASP 243
0.0095
VAL 244
0.0078
LEU 245
0.0045
MET 246
0.0058
VAL 247
0.0065
LEU 248
0.0093
SER 249
0.0118
GLU 250
0.0129
HIS 251
0.0156
ASP 252
0.0139
VAL 253
0.0164
ALA 254
0.0160
ALA 255
0.0182
MET 256
0.0149
ARG 257
0.0122
ALA 258
0.0146
ALA 259
0.0154
VAL 260
0.0120
THR 261
0.0110
ASP 262
0.0140
PHE 263
0.0140
ARG 264
0.0105
SER 265
0.0117
ALA 266
0.0155
LEU 267
0.0143
ALA 268
0.0127
GLU 269
0.0165
ARG 270
0.0185
THR 271
0.0172
GLY 272
0.0168
LYS 273
0.0138
ASP 274
0.0098
VAL 275
0.0075
PRO 276
0.0034
LEU 277
0.0027
LEU 278
0.0042
VAL 279
0.0080
ALA 280
0.0102
GLN 281
0.0127
GLY 282
0.0150
HIS 283
0.0145
ASN 284
0.0152
HIS 285
0.0141
ILE 286
0.0148
SER 287
0.0148
PRO 288
0.0120
HIS 289
0.0120
TYR 290
0.0128
ALA 291
0.0130
LEU 292
0.0124
SER 293
0.0132
SER 294
0.0128
GLY 295
0.0127
GLU 296
0.0122
GLY 297
0.0140
GLU 298
0.0120
GLU 299
0.0106
TRP 300
0.0088
GLY 301
0.0083
HIS 302
0.0079
ASP 303
0.0057
VAL 304
0.0037
ILE 305
0.0039
ARG 306
0.0051
TRP 307
0.0029
MET 308
0.0023
ARG 309
0.0053
ALA 310
0.0077
LYS 311
0.0077
LEU 312
0.0080
ALA 313
0.0118
SER 314
0.0140
GLY 315
0.0148
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.