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 = 0.0270
LEU 18
0.0204
ALA 19
0.0215
GLN 20
0.0188
VAL 21
0.0179
THR 22
0.0203
PHE 23
0.0195
ALA 24
0.0169
ASN 25
0.0170
GLU 26
0.0174
ALA 27
0.0181
ILE 28
0.0159
TYR 29
0.0155
PRO 30
0.0171
LEU 31
0.0158
LEU 32
0.0136
GLU 33
0.0154
LYS 34
0.0160
ARG 35
0.0128
ARG 36
0.0124
ALA 37
0.0111
GLU 38
0.0091
ILE 39
0.0078
GLU 40
0.0076
ASN 41
0.0052
VAL 42
0.0008
THR 43
0.0037
ARG 44
0.0060
LYS 45
0.0107
THR 46
0.0134
PHE 47
0.0164
ARG 48
0.0197
TYR 49
0.0192
GLY 50
0.0226
ALA 51
0.0270
LEU 52
0.0254
PRO 53
0.0252
GLY 54
0.0201
SER 55
0.0187
GLU 56
0.0157
MET 57
0.0112
ASP 58
0.0085
VAL 59
0.0071
TYR 60
0.0039
TYR 61
0.0066
PRO 62
0.0082
SER 63
0.0083
SER 64
0.0133
THR 65
0.0172
PRO 66
0.0225
SER 67
0.0236
GLY 68
0.0200
LYS 69
0.0187
ALA 70
0.0156
PRO 71
0.0149
VAL 72
0.0112
LEU 73
0.0074
ALA 74
0.0054
PHE 75
0.0008
VAL 76
0.0031
HIS 77
0.0062
GLY 78
0.0091
GLY 79
0.0129
ALA 80
0.0134
TYR 81
0.0125
VAL 82
0.0165
HIS 83
0.0155
GLY 84
0.0134
SER 85
0.0118
LYS 86
0.0084
THR 87
0.0106
HIS 88
0.0130
PRO 89
0.0146
PRO 90
0.0163
PRO 91
0.0167
GLY 92
0.0153
ASP 93
0.0135
LEU 94
0.0124
ILE 95
0.0116
TYR 96
0.0079
LYS 97
0.0073
ASN 98
0.0082
VAL 99
0.0053
GLY 100
0.0016
ALA 101
0.0037
PHE 102
0.0067
TYR 103
0.0061
ALA 104
0.0055
SER 105
0.0082
GLN 106
0.0113
GLY 107
0.0116
PHE 108
0.0098
VAL 109
0.0085
THR 110
0.0048
VAL 111
0.0057
ILE 112
0.0049
PRO 113
0.0087
ASP 114
0.0115
TYR 115
0.0127
ARG 116
0.0162
LYS 117
0.0159
LEU 118
0.0188
PRO 119
0.0223
GLY 120
0.0227
MET 121
0.0194
LYS 122
0.0171
TRP 123
0.0136
PRO 124
0.0134
ASP 125
0.0155
ALA 126
0.0122
PRO 127
0.0099
SER 128
0.0143
ASP 129
0.0145
ILE 130
0.0107
ALA 131
0.0136
SER 132
0.0172
ALA 133
0.0145
LEU 134
0.0142
THR 135
0.0189
PHE 136
0.0195
LEU 137
0.0169
VAL 138
0.0203
ALA 139
0.0239
HIS 140
0.0228
SER 141
0.0208
SER 142
0.0234
ASP 143
0.0216
VAL 144
0.0169
ASN 145
0.0176
ALA 146
0.0194
SER 147
0.0168
ALA 148
0.0135
PRO 149
0.0120
THR 150
0.0138
ALA 151
0.0166
ALA 152
0.0155
ASP 153
0.0186
VAL 154
0.0183
GLN 155
0.0210
ASN 156
0.0178
ILE 157
0.0136
PHE 158
0.0107
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0016
HIS 162
0.0059
SER 163
0.0083
ALA 164
0.0077
GLY 165
0.0046
GLY 166
0.0027
ALA 167
0.0026
ILE 168
0.0046
ALA 169
0.0033
SER 170
0.0037
ASP 171
0.0061
VAL 172
0.0093
LEU 173
0.0104
LEU 174
0.0093
ALA 175
0.0110
PRO 176
0.0154
GLY 177
0.0185
LEU 178
0.0161
LEU 179
0.0167
PRO 180
0.0214
ALA 181
0.0229
ASN 182
0.0240
VAL 183
0.0196
ARG 184
0.0180
ARG 185
0.0213
SER 186
0.0192
VAL 187
0.0153
ARG 188
0.0166
GLY 189
0.0130
LEU 190
0.0089
ILE 191
0.0077
VAL 192
0.0054
PHE 193
0.0076
GLY 194
0.0097
GLY 195
0.0065
MET 196
0.0078
MET 197
0.0049
HIS 198
0.0066
TYR 199
0.0104
ARG 200
0.0103
GLY 201
0.0142
LEU 202
0.0150
GLU 203
0.0185
TYR 204
0.0166
PRO 205
0.0197
ILE 206
0.0194
PRO 207
0.0206
PRO 208
0.0195
PHE 209
0.0197
VAL 210
0.0171
TRP 211
0.0151
PRO 212
0.0174
GLY 213
0.0185
TYR 214
0.0148
TYR 215
0.0133
GLY 216
0.0168
THR 217
0.0165
ASP 218
0.0137
GLU 219
0.0115
ASP 220
0.0120
VAL 221
0.0099
ARG 222
0.0067
ALA 223
0.0068
HIS 224
0.0073
GLU 225
0.0047
PRO 226
0.0011
LEU 227
0.0017
GLY 228
0.0020
LEU 229
0.0055
LEU 230
0.0063
GLU 231
0.0061
SER 232
0.0085
ALA 233
0.0114
SER 234
0.0162
ASP 235
0.0188
GLU 236
0.0209
ILE 237
0.0166
VAL 238
0.0158
ARG 239
0.0203
GLY 240
0.0191
LEU 241
0.0153
PRO 242
0.0158
ASP 243
0.0159
VAL 244
0.0123
LEU 245
0.0125
MET 246
0.0107
VAL 247
0.0117
LEU 248
0.0138
SER 249
0.0153
GLU 250
0.0197
HIS 251
0.0204
ASP 252
0.0169
VAL 253
0.0175
ALA 254
0.0188
ALA 255
0.0154
MET 256
0.0126
ARG 257
0.0149
ALA 258
0.0145
ALA 259
0.0101
VAL 260
0.0100
THR 261
0.0135
ASP 262
0.0111
PHE 263
0.0079
ARG 264
0.0117
SER 265
0.0139
ALA 266
0.0108
LEU 267
0.0116
ALA 268
0.0161
GLU 269
0.0162
ARG 270
0.0146
THR 271
0.0175
GLY 272
0.0210
LYS 273
0.0209
ASP 274
0.0208
VAL 275
0.0168
PRO 276
0.0174
LEU 277
0.0164
LEU 278
0.0167
VAL 279
0.0174
ALA 280
0.0162
GLN 281
0.0202
GLY 282
0.0210
HIS 283
0.0173
ASN 284
0.0171
HIS 285
0.0142
ILE 286
0.0137
SER 287
0.0141
PRO 288
0.0119
HIS 289
0.0091
TYR 290
0.0118
ALA 291
0.0127
LEU 292
0.0097
SER 293
0.0100
SER 294
0.0126
GLY 295
0.0138
GLU 296
0.0163
GLY 297
0.0176
GLU 298
0.0144
GLU 299
0.0171
TRP 300
0.0151
GLY 301
0.0118
HIS 302
0.0150
ASP 303
0.0169
VAL 304
0.0133
ILE 305
0.0141
ARG 306
0.0185
TRP 307
0.0177
MET 308
0.0157
ARG 309
0.0191
ALA 310
0.0223
LYS 311
0.0207
LEU 312
0.0214
ALA 313
0.0256
SER 314
0.0270
GLY 315
0.0261
LEU 18
0.0201
ALA 19
0.0212
GLN 20
0.0183
VAL 21
0.0176
THR 22
0.0201
PHE 23
0.0194
ALA 24
0.0168
ASN 25
0.0169
GLU 26
0.0172
ALA 27
0.0182
ILE 28
0.0161
TYR 29
0.0158
PRO 30
0.0176
LEU 31
0.0165
LEU 32
0.0143
GLU 33
0.0163
LYS 34
0.0171
ARG 35
0.0140
ARG 36
0.0136
ALA 37
0.0125
GLU 38
0.0106
ILE 39
0.0090
GLU 40
0.0089
ASN 41
0.0069
VAL 42
0.0026
THR 43
0.0026
ARG 44
0.0054
LYS 45
0.0097
THR 46
0.0126
PHE 47
0.0155
ARG 48
0.0189
TYR 49
0.0185
GLY 50
0.0220
ALA 51
0.0265
LEU 52
0.0249
PRO 53
0.0247
GLY 54
0.0197
SER 55
0.0182
GLU 56
0.0152
MET 57
0.0107
ASP 58
0.0080
VAL 59
0.0061
TYR 60
0.0027
TYR 61
0.0050
PRO 62
0.0070
SER 63
0.0069
SER 64
0.0117
THR 65
0.0157
PRO 66
0.0208
SER 67
0.0218
GLY 68
0.0180
LYS 69
0.0170
ALA 70
0.0143
PRO 71
0.0140
VAL 72
0.0104
LEU 73
0.0069
ALA 74
0.0051
PHE 75
0.0006
VAL 76
0.0030
HIS 77
0.0061
GLY 78
0.0087
GLY 79
0.0124
ALA 80
0.0127
TYR 81
0.0119
VAL 82
0.0160
HIS 83
0.0153
GLY 84
0.0131
SER 85
0.0116
LYS 86
0.0085
THR 87
0.0110
HIS 88
0.0134
PRO 89
0.0152
PRO 90
0.0168
PRO 91
0.0172
GLY 92
0.0157
ASP 93
0.0140
LEU 94
0.0130
ILE 95
0.0120
TYR 96
0.0083
LYS 97
0.0080
ASN 98
0.0089
VAL 99
0.0059
GLY 100
0.0025
ALA 101
0.0047
PHE 102
0.0071
TYR 103
0.0061
ALA 104
0.0050
SER 105
0.0081
GLN 106
0.0110
GLY 107
0.0109
PHE 108
0.0090
VAL 109
0.0074
THR 110
0.0039
VAL 111
0.0050
ILE 112
0.0046
PRO 113
0.0084
ASP 114
0.0112
TYR 115
0.0124
ARG 116
0.0159
LYS 117
0.0156
LEU 118
0.0183
PRO 119
0.0219
GLY 120
0.0224
MET 121
0.0192
LYS 122
0.0169
TRP 123
0.0136
PRO 124
0.0137
ASP 125
0.0155
ALA 126
0.0121
PRO 127
0.0101
SER 128
0.0145
ASP 129
0.0143
ILE 130
0.0107
ALA 131
0.0137
SER 132
0.0170
ALA 133
0.0141
LEU 134
0.0138
THR 135
0.0185
PHE 136
0.0189
LEU 137
0.0161
VAL 138
0.0195
ALA 139
0.0230
HIS 140
0.0216
SER 141
0.0194
SER 142
0.0216
ASP 143
0.0199
VAL 144
0.0154
ASN 145
0.0158
ALA 146
0.0173
SER 147
0.0144
ALA 148
0.0114
PRO 149
0.0097
THR 150
0.0119
ALA 151
0.0148
ALA 152
0.0141
ASP 153
0.0174
VAL 154
0.0174
GLN 155
0.0203
ASN 156
0.0172
ILE 157
0.0132
PHE 158
0.0104
LEU 159
0.0067
VAL 160
0.0036
GLY 161
0.0014
HIS 162
0.0055
SER 163
0.0076
ALA 164
0.0070
GLY 165
0.0042
GLY 166
0.0021
ALA 167
0.0019
ILE 168
0.0047
ALA 169
0.0038
SER 170
0.0046
ASP 171
0.0070
VAL 172
0.0100
LEU 173
0.0112
LEU 174
0.0106
ALA 175
0.0122
PRO 176
0.0166
GLY 177
0.0194
LEU 178
0.0166
LEU 179
0.0171
PRO 180
0.0217
ALA 181
0.0232
ASN 182
0.0240
VAL 183
0.0195
ARG 184
0.0183
ARG 185
0.0213
SER 186
0.0189
VAL 187
0.0153
ARG 188
0.0165
GLY 189
0.0130
LEU 190
0.0091
ILE 191
0.0077
VAL 192
0.0052
PHE 193
0.0072
GLY 194
0.0089
GLY 195
0.0056
MET 196
0.0065
MET 197
0.0035
HIS 198
0.0048
TYR 199
0.0085
ARG 200
0.0080
GLY 201
0.0118
LEU 202
0.0131
GLU 203
0.0171
TYR 204
0.0153
PRO 205
0.0187
ILE 206
0.0185
PRO 207
0.0197
PRO 208
0.0183
PHE 209
0.0188
VAL 210
0.0162
TRP 211
0.0140
PRO 212
0.0165
GLY 213
0.0179
TYR 214
0.0142
TYR 215
0.0129
GLY 216
0.0163
THR 217
0.0157
ASP 218
0.0125
GLU 219
0.0110
ASP 220
0.0118
VAL 221
0.0091
ARG 222
0.0060
ALA 223
0.0076
HIS 224
0.0078
GLU 225
0.0044
PRO 226
0.0023
LEU 227
0.0023
GLY 228
0.0039
LEU 229
0.0072
LEU 230
0.0080
GLU 231
0.0081
SER 232
0.0108
ALA 233
0.0133
SER 234
0.0181
ASP 235
0.0206
GLU 236
0.0224
ILE 237
0.0180
VAL 238
0.0171
ARG 239
0.0214
GLY 240
0.0199
LEU 241
0.0161
PRO 242
0.0161
ASP 243
0.0161
VAL 244
0.0125
LEU 245
0.0124
MET 246
0.0104
VAL 247
0.0113
LEU 248
0.0132
SER 249
0.0148
GLU 250
0.0190
HIS 251
0.0196
ASP 252
0.0160
VAL 253
0.0164
ALA 254
0.0174
ALA 255
0.0139
MET 256
0.0114
ARG 257
0.0137
ALA 258
0.0130
ALA 259
0.0086
VAL 260
0.0090
THR 261
0.0125
ASP 262
0.0100
PHE 263
0.0075
ARG 264
0.0115
SER 265
0.0136
ALA 266
0.0110
LEU 267
0.0122
ALA 268
0.0165
GLU 269
0.0168
ARG 270
0.0157
THR 271
0.0184
GLY 272
0.0216
LYS 273
0.0212
ASP 274
0.0208
VAL 275
0.0168
PRO 276
0.0172
LEU 277
0.0159
LEU 278
0.0163
VAL 279
0.0169
ALA 280
0.0159
GLN 281
0.0199
GLY 282
0.0208
HIS 283
0.0169
ASN 284
0.0166
HIS 285
0.0136
ILE 286
0.0134
SER 287
0.0139
PRO 288
0.0118
HIS 289
0.0092
TYR 290
0.0121
ALA 291
0.0130
LEU 292
0.0102
SER 293
0.0108
SER 294
0.0134
GLY 295
0.0145
GLU 296
0.0167
GLY 297
0.0178
GLU 298
0.0146
GLU 299
0.0171
TRP 300
0.0149
GLY 301
0.0118
HIS 302
0.0149
ASP 303
0.0167
VAL 304
0.0131
ILE 305
0.0138
ARG 306
0.0182
TRP 307
0.0174
MET 308
0.0154
ARG 309
0.0186
ALA 310
0.0219
LYS 311
0.0203
LEU 312
0.0209
ALA 313
0.0250
SER 314
0.0266
GLY 315
0.0256
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.