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 = 0.0336
LEU 18
0.0152
ALA 19
0.0168
GLN 20
0.0113
VAL 21
0.0108
THR 22
0.0146
PHE 23
0.0140
ALA 24
0.0107
ASN 25
0.0133
GLU 26
0.0169
ALA 27
0.0181
ILE 28
0.0154
TYR 29
0.0152
PRO 30
0.0199
LEU 31
0.0188
LEU 32
0.0161
GLU 33
0.0181
LYS 34
0.0199
ARG 35
0.0169
ARG 36
0.0151
ALA 37
0.0159
GLU 38
0.0137
ILE 39
0.0130
GLU 40
0.0137
ASN 41
0.0138
VAL 42
0.0136
THR 43
0.0118
ARG 44
0.0108
LYS 45
0.0101
THR 46
0.0110
PHE 47
0.0104
ARG 48
0.0122
TYR 49
0.0110
GLY 50
0.0132
ALA 51
0.0139
LEU 52
0.0136
PRO 53
0.0151
GLY 54
0.0138
SER 55
0.0125
GLU 56
0.0121
MET 57
0.0089
ASP 58
0.0090
VAL 59
0.0067
TYR 60
0.0077
TYR 61
0.0078
PRO 62
0.0109
SER 63
0.0145
SER 64
0.0149
THR 65
0.0157
PRO 66
0.0193
SER 67
0.0167
GLY 68
0.0122
LYS 69
0.0109
ALA 70
0.0109
PRO 71
0.0105
VAL 72
0.0066
LEU 73
0.0056
ALA 74
0.0022
PHE 75
0.0035
VAL 76
0.0044
HIS 77
0.0076
GLY 78
0.0092
GLY 79
0.0128
ALA 80
0.0128
TYR 81
0.0130
VAL 82
0.0166
HIS 83
0.0167
GLY 84
0.0136
SER 85
0.0129
LYS 86
0.0113
THR 87
0.0127
HIS 88
0.0140
PRO 89
0.0156
PRO 90
0.0162
PRO 91
0.0163
GLY 92
0.0154
ASP 93
0.0147
LEU 94
0.0130
ILE 95
0.0117
TYR 96
0.0099
LYS 97
0.0107
ASN 98
0.0115
VAL 99
0.0090
GLY 100
0.0085
ALA 101
0.0116
PHE 102
0.0124
TYR 103
0.0100
ALA 104
0.0102
SER 105
0.0149
GLN 106
0.0150
GLY 107
0.0130
PHE 108
0.0096
VAL 109
0.0058
THR 110
0.0049
VAL 111
0.0039
ILE 112
0.0063
PRO 113
0.0076
ASP 114
0.0107
TYR 115
0.0112
ARG 116
0.0139
LYS 117
0.0162
LEU 118
0.0174
PRO 119
0.0183
GLY 120
0.0213
MET 121
0.0176
LYS 122
0.0162
TRP 123
0.0152
PRO 124
0.0142
ASP 125
0.0143
ALA 126
0.0115
PRO 127
0.0092
SER 128
0.0130
ASP 129
0.0111
ILE 130
0.0072
ALA 131
0.0093
SER 132
0.0114
ALA 133
0.0079
LEU 134
0.0067
THR 135
0.0113
PHE 136
0.0101
LEU 137
0.0062
VAL 138
0.0098
ALA 139
0.0123
HIS 140
0.0094
SER 141
0.0065
SER 142
0.0063
ASP 143
0.0068
VAL 144
0.0042
ASN 145
0.0021
ALA 146
0.0038
SER 147
0.0057
ALA 148
0.0056
PRO 149
0.0091
THR 150
0.0081
ALA 151
0.0054
ALA 152
0.0053
ASP 153
0.0096
VAL 154
0.0092
GLN 155
0.0137
ASN 156
0.0132
ILE 157
0.0098
PHE 158
0.0093
LEU 159
0.0056
VAL 160
0.0042
GLY 161
0.0021
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0041
GLY 166
0.0014
ALA 167
0.0038
ILE 168
0.0060
ALA 169
0.0042
SER 170
0.0072
ASP 171
0.0099
VAL 172
0.0109
LEU 173
0.0132
LEU 174
0.0159
ALA 175
0.0179
PRO 176
0.0225
GLY 177
0.0220
LEU 178
0.0174
LEU 179
0.0162
PRO 180
0.0198
ALA 181
0.0219
ASN 182
0.0201
VAL 183
0.0154
ARG 184
0.0169
ARG 185
0.0192
SER 186
0.0153
VAL 187
0.0136
ARG 188
0.0157
GLY 189
0.0135
LEU 190
0.0102
ILE 191
0.0087
VAL 192
0.0051
PHE 193
0.0056
GLY 194
0.0050
GLY 195
0.0021
MET 196
0.0029
MET 197
0.0035
HIS 198
0.0047
TYR 199
0.0064
ARG 200
0.0062
GLY 201
0.0053
LEU 202
0.0056
GLU 203
0.0098
TYR 204
0.0103
PRO 205
0.0148
ILE 206
0.0160
PRO 207
0.0201
PRO 208
0.0207
PHE 209
0.0208
VAL 210
0.0174
LEU 211
0.0156
PRO 212
0.0200
GLY 213
0.0206
TYR 214
0.0165
TYR 215
0.0163
GLY 216
0.0215
THR 217
0.0222
ASP 218
0.0184
GLU 219
0.0203
ASP 220
0.0195
VAL 221
0.0145
ARG 222
0.0143
ALA 223
0.0174
HIS 224
0.0147
GLU 225
0.0104
PRO 226
0.0091
LEU 227
0.0102
GLY 228
0.0146
LEU 229
0.0163
LEU 230
0.0165
GLU 231
0.0196
SER 232
0.0234
ALA 233
0.0239
SER 234
0.0300
ASP 235
0.0321
GLU 236
0.0322
ILE 237
0.0256
VAL 238
0.0249
ARG 239
0.0290
GLY 240
0.0239
LEU 241
0.0197
PRO 242
0.0186
ASP 243
0.0182
VAL 244
0.0147
LEU 245
0.0138
MET 246
0.0103
VAL 247
0.0103
LEU 248
0.0102
SER 249
0.0111
GLU 250
0.0139
HIS 251
0.0133
ASP 252
0.0106
VAL 253
0.0096
ALA 254
0.0092
ALA 255
0.0057
MET 256
0.0051
ARG 257
0.0074
ALA 258
0.0054
ALA 259
0.0027
VAL 260
0.0060
THR 261
0.0098
ASP 262
0.0089
PHE 263
0.0095
ARG 264
0.0135
SER 265
0.0162
ALA 266
0.0164
LEU 267
0.0179
ALA 268
0.0219
GLU 269
0.0243
ARG 270
0.0245
THR 271
0.0259
GLY 272
0.0290
LYS 273
0.0268
ASP 274
0.0249
VAL 275
0.0199
PRO 276
0.0179
LEU 277
0.0155
LEU 278
0.0160
VAL 279
0.0144
ALA 280
0.0144
GLN 281
0.0175
GLY 282
0.0171
HIS 283
0.0136
ASN 284
0.0116
HIS 285
0.0090
ILE 286
0.0099
SER 287
0.0115
PRO 288
0.0104
HIS 289
0.0091
TYR 290
0.0118
ALA 291
0.0138
LEU 292
0.0124
SER 293
0.0143
SER 294
0.0162
GLY 295
0.0179
GLU 296
0.0187
GLY 297
0.0183
GLU 298
0.0163
GLU 299
0.0178
TRP 300
0.0151
GLY 301
0.0135
HIS 302
0.0172
ASP 303
0.0175
VAL 304
0.0140
ILE 305
0.0156
ARG 306
0.0195
TRP 307
0.0183
MET 308
0.0159
ARG 309
0.0195
ALA 310
0.0226
LYS 311
0.0205
LEU 312
0.0203
ALA 313
0.0253
SER 314
0.0271
GLY 315
0.0254
LEU 18
0.0150
ALA 19
0.0163
GLN 20
0.0115
VAL 21
0.0111
THR 22
0.0145
PHE 23
0.0136
ALA 24
0.0105
ASN 25
0.0131
GLU 26
0.0157
ALA 27
0.0170
ILE 28
0.0145
TYR 29
0.0147
PRO 30
0.0191
LEU 31
0.0179
LEU 32
0.0156
GLU 33
0.0175
LYS 34
0.0191
ARG 35
0.0162
ARG 36
0.0147
ALA 37
0.0156
GLU 38
0.0133
ILE 39
0.0127
GLU 40
0.0136
ASN 41
0.0137
VAL 42
0.0137
THR 43
0.0121
ARG 44
0.0112
LYS 45
0.0107
THR 46
0.0117
PHE 47
0.0111
ARG 48
0.0130
TYR 49
0.0118
GLY 50
0.0141
ALA 51
0.0146
LEU 52
0.0142
PRO 53
0.0156
GLY 54
0.0144
SER 55
0.0132
GLU 56
0.0126
MET 57
0.0095
ASP 58
0.0094
VAL 59
0.0070
TYR 60
0.0078
TYR 61
0.0078
PRO 62
0.0107
SER 63
0.0145
SER 64
0.0148
THR 65
0.0154
PRO 66
0.0190
SER 67
0.0161
GLY 68
0.0118
LYS 69
0.0103
ALA 70
0.0103
PRO 71
0.0099
VAL 72
0.0060
LEU 73
0.0049
ALA 74
0.0020
PHE 75
0.0034
VAL 76
0.0047
HIS 77
0.0076
GLY 78
0.0092
GLY 79
0.0128
ALA 80
0.0129
TYR 81
0.0133
VAL 82
0.0170
HIS 83
0.0170
GLY 84
0.0138
SER 85
0.0132
LYS 86
0.0116
THR 87
0.0131
HIS 88
0.0142
PRO 89
0.0156
PRO 90
0.0159
PRO 91
0.0160
GLY 92
0.0154
ASP 93
0.0147
LEU 94
0.0131
ILE 95
0.0119
TYR 96
0.0100
LYS 97
0.0109
ASN 98
0.0113
VAL 99
0.0087
GLY 100
0.0083
ALA 101
0.0113
PHE 102
0.0119
TYR 103
0.0094
ALA 104
0.0098
SER 105
0.0145
GLN 106
0.0144
GLY 107
0.0125
PHE 108
0.0090
VAL 109
0.0053
THR 110
0.0045
VAL 111
0.0042
ILE 112
0.0066
PRO 113
0.0081
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0144
LYS 117
0.0167
LEU 118
0.0179
PRO 119
0.0190
GLY 120
0.0223
MET 121
0.0184
LYS 122
0.0172
TRP 123
0.0165
PRO 124
0.0155
ASP 125
0.0154
ALA 126
0.0123
PRO 127
0.0102
SER 128
0.0140
ASP 129
0.0121
ILE 130
0.0082
ALA 131
0.0103
SER 132
0.0124
ALA 133
0.0088
LEU 134
0.0074
THR 135
0.0120
PHE 136
0.0108
LEU 137
0.0067
VAL 138
0.0100
ALA 139
0.0126
HIS 140
0.0098
SER 141
0.0065
SER 142
0.0063
ASP 143
0.0074
VAL 144
0.0049
ASN 145
0.0023
ALA 146
0.0046
SER 147
0.0066
ALA 148
0.0061
PRO 149
0.0094
THR 150
0.0079
ALA 151
0.0049
ALA 152
0.0046
ASP 153
0.0090
VAL 154
0.0089
GLN 155
0.0135
ASN 156
0.0129
ILE 157
0.0096
PHE 158
0.0090
LEU 159
0.0056
VAL 160
0.0037
GLY 161
0.0017
HIS 162
0.0042
SER 163
0.0049
ALA 164
0.0060
GLY 165
0.0046
GLY 166
0.0017
ALA 167
0.0051
ILE 168
0.0071
ALA 169
0.0051
SER 170
0.0082
ASP 171
0.0113
VAL 172
0.0121
LEU 173
0.0143
LEU 174
0.0172
ALA 175
0.0194
PRO 176
0.0240
GLY 177
0.0232
LEU 178
0.0186
LEU 179
0.0171
PRO 180
0.0206
ALA 181
0.0226
ASN 182
0.0205
VAL 183
0.0159
ARG 184
0.0175
ARG 185
0.0195
SER 186
0.0154
VAL 187
0.0138
ARG 188
0.0157
GLY 189
0.0135
LEU 190
0.0103
ILE 191
0.0083
VAL 192
0.0046
PHE 193
0.0044
GLY 194
0.0037
GLY 195
0.0013
MET 196
0.0037
MET 197
0.0051
HIS 198
0.0066
TYR 199
0.0079
ARG 200
0.0083
GLY 201
0.0068
LEU 202
0.0058
GLU 203
0.0097
TYR 204
0.0103
PRO 205
0.0147
ILE 206
0.0164
PRO 207
0.0206
PRO 208
0.0211
PHE 209
0.0213
VAL 210
0.0180
LEU 211
0.0163
PRO 212
0.0212
GLY 213
0.0215
TYR 214
0.0174
TYR 215
0.0176
GLY 216
0.0231
THR 217
0.0240
ASP 218
0.0203
GLU 219
0.0224
ASP 220
0.0214
VAL 221
0.0162
ARG 222
0.0165
ALA 223
0.0194
HIS 224
0.0165
GLU 225
0.0123
PRO 226
0.0108
LEU 227
0.0120
GLY 228
0.0167
LEU 229
0.0181
LEU 230
0.0181
GLU 231
0.0215
SER 232
0.0254
ALA 233
0.0256
SER 234
0.0318
ASP 235
0.0336
GLU 236
0.0335
ILE 237
0.0269
VAL 238
0.0260
ARG 239
0.0299
GLY 240
0.0247
LEU 241
0.0204
PRO 242
0.0189
ASP 243
0.0184
VAL 244
0.0148
LEU 245
0.0135
MET 246
0.0098
VAL 247
0.0093
LEU 248
0.0089
SER 249
0.0097
GLU 250
0.0126
HIS 251
0.0119
ASP 252
0.0092
VAL 253
0.0084
ALA 254
0.0077
ALA 255
0.0044
MET 256
0.0036
ARG 257
0.0057
ALA 258
0.0039
ALA 259
0.0029
VAL 260
0.0056
THR 261
0.0094
ASP 262
0.0094
PHE 263
0.0104
ARG 264
0.0138
SER 265
0.0167
ALA 266
0.0175
LEU 267
0.0188
ALA 268
0.0226
GLU 269
0.0254
ARG 270
0.0257
THR 271
0.0268
GLY 272
0.0298
LYS 273
0.0274
ASP 274
0.0252
VAL 275
0.0200
PRO 276
0.0176
LEU 277
0.0148
LEU 278
0.0152
VAL 279
0.0133
ALA 280
0.0132
GLN 281
0.0164
GLY 282
0.0161
HIS 283
0.0126
ASN 284
0.0106
HIS 285
0.0082
ILE 286
0.0093
SER 287
0.0108
PRO 288
0.0095
HIS 289
0.0084
TYR 290
0.0113
ALA 291
0.0130
LEU 292
0.0117
SER 293
0.0137
SER 294
0.0153
GLY 295
0.0170
GLU 296
0.0176
GLY 297
0.0172
GLU 298
0.0153
GLU 299
0.0167
TRP 300
0.0140
GLY 301
0.0125
HIS 302
0.0164
ASP 303
0.0166
VAL 304
0.0132
ILE 305
0.0148
ARG 306
0.0189
TRP 307
0.0177
MET 308
0.0154
ARG 309
0.0190
ALA 310
0.0222
LYS 311
0.0202
LEU 312
0.0200
ALA 313
0.0250
SER 314
0.0269
GLY 315
0.0252
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.