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 = 0.0325
LEU 18
0.0142
ALA 19
0.0147
GLN 20
0.0105
VAL 21
0.0118
THR 22
0.0159
PHE 23
0.0153
ALA 24
0.0122
ASN 25
0.0155
GLU 26
0.0198
ALA 27
0.0200
ILE 28
0.0166
TYR 29
0.0162
PRO 30
0.0213
LEU 31
0.0201
LEU 32
0.0170
GLU 33
0.0197
LYS 34
0.0216
ARG 35
0.0184
ARG 36
0.0167
ALA 37
0.0175
GLU 38
0.0152
ILE 39
0.0136
GLU 40
0.0143
ASN 41
0.0144
VAL 42
0.0132
THR 43
0.0112
ARG 44
0.0104
LYS 45
0.0100
THR 46
0.0114
PHE 47
0.0111
ARG 48
0.0132
TYR 49
0.0121
GLY 50
0.0144
ALA 51
0.0147
LEU 52
0.0147
PRO 53
0.0161
GLY 54
0.0150
SER 55
0.0136
GLU 56
0.0129
MET 57
0.0093
ASP 58
0.0090
VAL 59
0.0062
TYR 60
0.0068
TYR 61
0.0067
PRO 62
0.0100
SER 63
0.0135
SER 64
0.0140
THR 65
0.0151
PRO 66
0.0190
SER 67
0.0165
GLY 68
0.0118
LYS 69
0.0107
ALA 70
0.0105
PRO 71
0.0103
VAL 72
0.0063
LEU 73
0.0050
ALA 74
0.0017
PHE 75
0.0027
VAL 76
0.0043
HIS 77
0.0074
GLY 78
0.0089
GLY 79
0.0126
ALA 80
0.0126
TYR 81
0.0132
VAL 82
0.0165
HIS 83
0.0164
GLY 84
0.0134
SER 85
0.0129
LYS 86
0.0114
THR 87
0.0131
HIS 88
0.0143
PRO 89
0.0161
PRO 90
0.0164
PRO 91
0.0164
GLY 92
0.0152
ASP 93
0.0151
LEU 94
0.0129
ILE 95
0.0113
TYR 96
0.0100
LYS 97
0.0105
ASN 98
0.0111
VAL 99
0.0085
GLY 100
0.0078
ALA 101
0.0111
PHE 102
0.0120
TYR 103
0.0095
ALA 104
0.0095
SER 105
0.0142
GLN 106
0.0145
GLY 107
0.0125
PHE 108
0.0090
VAL 109
0.0049
THR 110
0.0038
VAL 111
0.0034
ILE 112
0.0062
PRO 113
0.0081
ASP 114
0.0113
TYR 115
0.0117
ARG 116
0.0137
LYS 117
0.0160
LEU 118
0.0175
PRO 119
0.0190
GLY 120
0.0218
MET 121
0.0178
LYS 122
0.0163
TRP 123
0.0149
PRO 124
0.0141
ASP 125
0.0142
ALA 126
0.0118
PRO 127
0.0096
SER 128
0.0134
ASP 129
0.0120
ILE 130
0.0079
ALA 131
0.0101
SER 132
0.0127
ALA 133
0.0090
LEU 134
0.0078
THR 135
0.0127
PHE 136
0.0115
LEU 137
0.0075
VAL 138
0.0112
ALA 139
0.0140
HIS 140
0.0111
SER 141
0.0080
SER 142
0.0080
ASP 143
0.0082
VAL 144
0.0050
ASN 145
0.0024
ALA 146
0.0041
SER 147
0.0047
ALA 148
0.0042
PRO 149
0.0078
THR 150
0.0069
ALA 151
0.0050
ALA 152
0.0052
ASP 153
0.0098
VAL 154
0.0099
GLN 155
0.0143
ASN 156
0.0133
ILE 157
0.0099
PHE 158
0.0091
LEU 159
0.0055
VAL 160
0.0037
GLY 161
0.0012
HIS 162
0.0042
SER 163
0.0049
ALA 164
0.0056
GLY 165
0.0041
GLY 166
0.0008
ALA 167
0.0039
ILE 168
0.0062
ALA 169
0.0044
SER 170
0.0072
ASP 171
0.0100
VAL 172
0.0112
LEU 173
0.0134
LEU 174
0.0158
ALA 175
0.0178
PRO 176
0.0225
GLY 177
0.0225
LEU 178
0.0179
LEU 179
0.0169
PRO 180
0.0208
ALA 181
0.0228
ASN 182
0.0211
VAL 183
0.0164
ARG 184
0.0175
ARG 185
0.0198
SER 186
0.0158
VAL 187
0.0139
ARG 188
0.0158
GLY 189
0.0135
LEU 190
0.0101
ILE 191
0.0085
VAL 192
0.0049
PHE 193
0.0053
GLY 194
0.0048
GLY 195
0.0017
MET 196
0.0027
MET 197
0.0033
HIS 198
0.0044
TYR 199
0.0061
ARG 200
0.0056
GLY 201
0.0048
LEU 202
0.0052
GLU 203
0.0093
TYR 204
0.0101
PRO 205
0.0146
ILE 206
0.0159
PRO 207
0.0197
PRO 208
0.0202
PHE 209
0.0203
VAL 210
0.0169
LEU 211
0.0154
PRO 212
0.0189
GLY 213
0.0200
TYR 214
0.0162
TYR 215
0.0161
GLY 216
0.0208
THR 217
0.0215
ASP 218
0.0178
GLU 219
0.0196
ASP 220
0.0188
VAL 221
0.0140
ARG 222
0.0138
ALA 223
0.0168
HIS 224
0.0144
GLU 225
0.0102
PRO 226
0.0088
LEU 227
0.0099
GLY 228
0.0142
LEU 229
0.0159
LEU 230
0.0161
GLU 231
0.0191
SER 232
0.0229
ALA 233
0.0235
SER 234
0.0295
ASP 235
0.0316
GLU 236
0.0317
ILE 237
0.0253
VAL 238
0.0245
ARG 239
0.0286
GLY 240
0.0239
LEU 241
0.0197
PRO 242
0.0185
ASP 243
0.0182
VAL 244
0.0146
LEU 245
0.0137
MET 246
0.0102
VAL 247
0.0101
LEU 248
0.0101
SER 249
0.0108
GLU 250
0.0136
HIS 251
0.0129
ASP 252
0.0102
VAL 253
0.0096
ALA 254
0.0090
ALA 255
0.0055
MET 256
0.0050
ARG 257
0.0073
ALA 258
0.0054
ALA 259
0.0026
VAL 260
0.0059
THR 261
0.0096
ASP 262
0.0086
PHE 263
0.0093
ARG 264
0.0133
SER 265
0.0159
ALA 266
0.0160
LEU 267
0.0176
ALA 268
0.0215
GLU 269
0.0238
ARG 270
0.0240
THR 271
0.0255
GLY 272
0.0285
LYS 273
0.0263
ASP 274
0.0245
VAL 275
0.0196
PRO 276
0.0178
LEU 277
0.0155
LEU 278
0.0159
VAL 279
0.0144
ALA 280
0.0144
GLN 281
0.0175
GLY 282
0.0170
HIS 283
0.0135
ASN 284
0.0114
HIS 285
0.0088
ILE 286
0.0100
SER 287
0.0117
PRO 288
0.0103
HIS 289
0.0091
TYR 290
0.0121
ALA 291
0.0142
LEU 292
0.0125
SER 293
0.0146
SER 294
0.0170
GLY 295
0.0189
GLU 296
0.0194
GLY 297
0.0188
GLU 298
0.0166
GLU 299
0.0182
TRP 300
0.0152
GLY 301
0.0135
HIS 302
0.0172
ASP 303
0.0176
VAL 304
0.0140
ILE 305
0.0154
ARG 306
0.0195
TRP 307
0.0183
MET 308
0.0158
ARG 309
0.0193
ALA 310
0.0226
LYS 311
0.0205
LEU 312
0.0202
ALA 313
0.0252
SER 314
0.0272
GLY 315
0.0253
LEU 18
0.0147
ALA 19
0.0151
GLN 20
0.0109
VAL 21
0.0122
THR 22
0.0160
PHE 23
0.0154
ALA 24
0.0122
ASN 25
0.0156
GLU 26
0.0193
ALA 27
0.0197
ILE 28
0.0161
TYR 29
0.0158
PRO 30
0.0209
LEU 31
0.0196
LEU 32
0.0165
GLU 33
0.0191
LYS 34
0.0211
ARG 35
0.0179
ARG 36
0.0161
ALA 37
0.0170
GLU 38
0.0146
ILE 39
0.0131
GLU 40
0.0139
ASN 41
0.0140
VAL 42
0.0132
THR 43
0.0113
ARG 44
0.0105
LYS 45
0.0103
THR 46
0.0116
PHE 47
0.0112
ARG 48
0.0133
TYR 49
0.0121
GLY 50
0.0145
ALA 51
0.0148
LEU 52
0.0145
PRO 53
0.0160
GLY 54
0.0148
SER 55
0.0135
GLU 56
0.0129
MET 57
0.0095
ASP 58
0.0092
VAL 59
0.0065
TYR 60
0.0069
TYR 61
0.0068
PRO 62
0.0100
SER 63
0.0135
SER 64
0.0139
THR 65
0.0149
PRO 66
0.0187
SER 67
0.0161
GLY 68
0.0114
LYS 69
0.0103
ALA 70
0.0101
PRO 71
0.0100
VAL 72
0.0060
LEU 73
0.0047
ALA 74
0.0016
PHE 75
0.0026
VAL 76
0.0045
HIS 77
0.0074
GLY 78
0.0089
GLY 79
0.0124
ALA 80
0.0125
TYR 81
0.0132
VAL 82
0.0166
HIS 83
0.0164
GLY 84
0.0135
SER 85
0.0130
LYS 86
0.0114
THR 87
0.0132
HIS 88
0.0144
PRO 89
0.0162
PRO 90
0.0164
PRO 91
0.0165
GLY 92
0.0154
ASP 93
0.0151
LEU 94
0.0129
ILE 95
0.0113
TYR 96
0.0099
LYS 97
0.0104
ASN 98
0.0109
VAL 99
0.0082
GLY 100
0.0077
ALA 101
0.0109
PHE 102
0.0117
TYR 103
0.0092
ALA 104
0.0093
SER 105
0.0140
GLN 106
0.0142
GLY 107
0.0122
PHE 108
0.0087
VAL 109
0.0046
THR 110
0.0037
VAL 111
0.0035
ILE 112
0.0063
PRO 113
0.0083
ASP 114
0.0113
TYR 115
0.0118
ARG 116
0.0138
LYS 117
0.0161
LEU 118
0.0178
PRO 119
0.0194
GLY 120
0.0227
MET 121
0.0183
LYS 122
0.0169
TRP 123
0.0156
PRO 124
0.0148
ASP 125
0.0148
ALA 126
0.0122
PRO 127
0.0100
SER 128
0.0139
ASP 129
0.0123
ILE 130
0.0083
ALA 131
0.0105
SER 132
0.0128
ALA 133
0.0091
LEU 134
0.0079
THR 135
0.0127
PHE 136
0.0114
LEU 137
0.0074
VAL 138
0.0109
ALA 139
0.0136
HIS 140
0.0108
SER 141
0.0076
SER 142
0.0075
ASP 143
0.0080
VAL 144
0.0050
ASN 145
0.0021
ALA 146
0.0042
SER 147
0.0054
ALA 148
0.0047
PRO 149
0.0081
THR 150
0.0069
ALA 151
0.0046
ALA 152
0.0048
ASP 153
0.0094
VAL 154
0.0095
GLN 155
0.0139
ASN 156
0.0131
ILE 157
0.0097
PHE 158
0.0090
LEU 159
0.0056
VAL 160
0.0034
GLY 161
0.0009
HIS 162
0.0038
SER 163
0.0046
ALA 164
0.0057
GLY 165
0.0042
GLY 166
0.0011
ALA 167
0.0046
ILE 168
0.0068
ALA 169
0.0049
SER 170
0.0078
ASP 171
0.0107
VAL 172
0.0118
LEU 173
0.0139
LEU 174
0.0165
ALA 175
0.0186
PRO 176
0.0233
GLY 177
0.0230
LEU 178
0.0185
LEU 179
0.0172
PRO 180
0.0210
ALA 181
0.0229
ASN 182
0.0211
VAL 183
0.0164
ARG 184
0.0176
ARG 185
0.0197
SER 186
0.0157
VAL 187
0.0139
ARG 188
0.0157
GLY 189
0.0135
LEU 190
0.0102
ILE 191
0.0083
VAL 192
0.0047
PHE 193
0.0047
GLY 194
0.0041
GLY 195
0.0010
MET 196
0.0030
MET 197
0.0042
HIS 198
0.0053
TYR 199
0.0066
ARG 200
0.0066
GLY 201
0.0051
LEU 202
0.0049
GLU 203
0.0089
TYR 204
0.0098
PRO 205
0.0142
ILE 206
0.0157
PRO 207
0.0196
PRO 208
0.0201
PHE 209
0.0203
VAL 210
0.0169
LEU 211
0.0155
PRO 212
0.0192
GLY 213
0.0203
TYR 214
0.0165
TYR 215
0.0165
GLY 216
0.0214
THR 217
0.0221
ASP 218
0.0185
GLU 219
0.0205
ASP 220
0.0197
VAL 221
0.0147
ARG 222
0.0148
ALA 223
0.0178
HIS 224
0.0153
GLU 225
0.0111
PRO 226
0.0097
LEU 227
0.0109
GLY 228
0.0153
LEU 229
0.0169
LEU 230
0.0170
GLU 231
0.0202
SER 232
0.0240
ALA 233
0.0244
SER 234
0.0304
ASP 235
0.0325
GLU 236
0.0324
ILE 237
0.0260
VAL 238
0.0252
ARG 239
0.0291
GLY 240
0.0243
LEU 241
0.0201
PRO 242
0.0187
ASP 243
0.0183
VAL 244
0.0148
LEU 245
0.0136
MET 246
0.0101
VAL 247
0.0097
LEU 248
0.0095
SER 249
0.0102
GLU 250
0.0130
HIS 251
0.0122
ASP 252
0.0095
VAL 253
0.0088
ALA 254
0.0080
ALA 255
0.0046
MET 256
0.0041
ARG 257
0.0065
ALA 258
0.0047
ALA 259
0.0026
VAL 260
0.0058
THR 261
0.0096
ASP 262
0.0090
PHE 263
0.0098
ARG 264
0.0136
SER 265
0.0163
ALA 266
0.0167
LEU 267
0.0182
ALA 268
0.0220
GLU 269
0.0245
ARG 270
0.0248
THR 271
0.0260
GLY 272
0.0290
LYS 273
0.0267
ASP 274
0.0248
VAL 275
0.0198
PRO 276
0.0178
LEU 277
0.0152
LEU 278
0.0156
VAL 279
0.0139
ALA 280
0.0139
GLN 281
0.0170
GLY 282
0.0166
HIS 283
0.0130
ASN 284
0.0110
HIS 285
0.0084
ILE 286
0.0097
SER 287
0.0113
PRO 288
0.0097
HIS 289
0.0086
TYR 290
0.0116
ALA 291
0.0136
LEU 292
0.0120
SER 293
0.0141
SER 294
0.0165
GLY 295
0.0184
GLU 296
0.0188
GLY 297
0.0181
GLU 298
0.0160
GLU 299
0.0176
TRP 300
0.0147
GLY 301
0.0130
HIS 302
0.0168
ASP 303
0.0171
VAL 304
0.0136
ILE 305
0.0150
ARG 306
0.0192
TRP 307
0.0180
MET 308
0.0155
ARG 309
0.0191
ALA 310
0.0223
LYS 311
0.0203
LEU 312
0.0200
ALA 313
0.0249
SER 314
0.0270
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.