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 = 0.0279
LEU 18
0.0052
ALA 19
0.0103
GLN 20
0.0116
VAL 21
0.0086
THR 22
0.0102
PHE 23
0.0139
ALA 24
0.0128
ASN 25
0.0124
GLU 26
0.0158
ALA 27
0.0183
ILE 28
0.0165
TYR 29
0.0154
PRO 30
0.0197
LEU 31
0.0205
LEU 32
0.0182
GLU 33
0.0203
LYS 34
0.0236
ARG 35
0.0223
ARG 36
0.0212
ALA 37
0.0243
GLU 38
0.0229
ILE 39
0.0191
GLU 40
0.0207
ASN 41
0.0230
VAL 42
0.0195
THR 43
0.0201
ARG 44
0.0184
LYS 45
0.0197
THR 46
0.0189
PHE 47
0.0192
ARG 48
0.0196
TYR 49
0.0181
GLY 50
0.0194
ALA 51
0.0210
LEU 52
0.0169
PRO 53
0.0163
GLY 54
0.0140
SER 55
0.0151
GLU 56
0.0151
MET 57
0.0133
ASP 58
0.0139
VAL 59
0.0139
TYR 60
0.0144
TYR 61
0.0157
PRO 62
0.0156
SER 63
0.0198
SER 64
0.0186
THR 65
0.0153
PRO 66
0.0152
SER 67
0.0145
GLY 68
0.0172
LYS 69
0.0140
ALA 70
0.0107
PRO 71
0.0076
VAL 72
0.0079
LEU 73
0.0052
ALA 74
0.0056
PHE 75
0.0036
VAL 76
0.0025
HIS 77
0.0032
GLY 78
0.0026
GLY 79
0.0035
ALA 80
0.0024
SER 81
0.0016
VAL 82
0.0035
HIS 83
0.0049
GLY 84
0.0056
SER 85
0.0073
LYS 86
0.0086
THR 87
0.0102
HIS 88
0.0078
PRO 89
0.0069
PRO 90
0.0082
PRO 91
0.0080
GLY 92
0.0094
ASP 93
0.0124
LEU 94
0.0140
ILE 95
0.0108
TYR 96
0.0103
LYS 97
0.0134
ASN 98
0.0138
VAL 99
0.0103
GLY 100
0.0114
ALA 101
0.0145
PHE 102
0.0130
TYR 103
0.0100
ALA 104
0.0127
SER 105
0.0151
GLN 106
0.0120
GLY 107
0.0112
PHE 108
0.0089
VAL 109
0.0110
THR 110
0.0094
VAL 111
0.0093
ILE 112
0.0083
PRO 113
0.0091
ASP 114
0.0087
TYR 115
0.0082
ARG 116
0.0092
LYS 117
0.0045
LEU 118
0.0039
PRO 119
0.0051
GLY 120
0.0091
MET 121
0.0085
LYS 122
0.0079
TRP 123
0.0104
PRO 124
0.0121
ASP 125
0.0116
ALA 126
0.0085
PRO 127
0.0098
SER 128
0.0135
ASP 129
0.0120
ILE 130
0.0099
ALA 131
0.0132
SER 132
0.0156
ALA 133
0.0136
LEU 134
0.0129
THR 135
0.0173
PHE 136
0.0186
LEU 137
0.0161
VAL 138
0.0175
ALA 139
0.0217
HIS 140
0.0222
SER 141
0.0198
SER 142
0.0233
ASP 143
0.0241
VAL 144
0.0201
ASN 145
0.0208
ALA 146
0.0249
SER 147
0.0261
ALA 148
0.0220
PRO 149
0.0215
THR 150
0.0177
ALA 151
0.0170
ALA 152
0.0140
ASP 153
0.0124
VAL 154
0.0134
GLN 155
0.0126
ASN 156
0.0085
ILE 157
0.0075
PHE 158
0.0040
LEU 159
0.0042
VAL 160
0.0017
GLY 161
0.0022
HIS 162
0.0042
SER 163
0.0058
ALA 164
0.0041
GLY 165
0.0022
GLY 166
0.0050
ALA 167
0.0072
ILE 168
0.0064
ALA 169
0.0063
SER 170
0.0096
ASP 171
0.0115
VAL 172
0.0119
LEU 173
0.0137
LEU 174
0.0162
ALA 175
0.0174
PRO 176
0.0212
GLY 177
0.0217
LEU 178
0.0178
LEU 179
0.0172
PRO 180
0.0205
ALA 181
0.0210
ASN 182
0.0200
VAL 183
0.0166
ARG 184
0.0157
ARG 185
0.0159
SER 186
0.0128
VAL 187
0.0101
ARG 188
0.0080
GLY 189
0.0066
LEU 190
0.0067
ILE 191
0.0054
VAL 192
0.0066
PHE 193
0.0074
GLY 194
0.0098
GLY 195
0.0083
MET 196
0.0093
MET 197
0.0119
HIS 198
0.0138
TYR 199
0.0139
ARG 200
0.0183
GLY 201
0.0201
LEU 202
0.0171
GLU 203
0.0156
TYR 204
0.0106
PRO 205
0.0106
ILE 206
0.0053
PRO 207
0.0044
PRO 208
0.0045
PHE 209
0.0046
VAL 210
0.0018
LEU 211
0.0029
PRO 212
0.0024
GLY 213
0.0034
TYR 214
0.0049
TYR 215
0.0082
GLY 216
0.0086
THR 217
0.0109
ASP 218
0.0134
GLU 219
0.0175
ASP 220
0.0150
VAL 221
0.0128
ARG 222
0.0172
ALA 223
0.0184
HIS 224
0.0149
GLU 225
0.0130
PRO 226
0.0133
LEU 227
0.0170
GLY 228
0.0190
LEU 229
0.0183
LEU 230
0.0195
GLU 231
0.0235
SER 232
0.0245
ALA 233
0.0233
SER 234
0.0271
ASP 235
0.0279
GLU 236
0.0266
ILE 237
0.0223
VAL 238
0.0218
ARG 239
0.0227
GLY 240
0.0194
LEU 241
0.0159
PRO 242
0.0122
ASP 243
0.0111
VAL 244
0.0104
LEU 245
0.0096
MET 246
0.0106
VAL 247
0.0107
LEU 248
0.0132
SER 249
0.0141
GLU 250
0.0178
HIS 251
0.0181
ASP 252
0.0148
VAL 253
0.0153
ALA 254
0.0176
ALA 255
0.0159
MET 256
0.0134
ARG 257
0.0161
ALA 258
0.0183
ALA 259
0.0155
VAL 260
0.0144
THR 261
0.0185
ASP 262
0.0199
PHE 263
0.0171
ARG 264
0.0176
SER 265
0.0220
ALA 266
0.0222
LEU 267
0.0196
ALA 268
0.0216
GLU 269
0.0256
ARG 270
0.0246
THR 271
0.0225
GLY 272
0.0247
LYS 273
0.0204
ASP 274
0.0194
VAL 275
0.0164
PRO 276
0.0141
LEU 277
0.0147
LEU 278
0.0137
VAL 279
0.0153
ALA 280
0.0149
GLN 281
0.0186
GLY 282
0.0197
HIS 283
0.0164
ASN 284
0.0150
HIS 285
0.0117
ILE 286
0.0107
SER 287
0.0129
PRO 288
0.0118
HIS 289
0.0095
TYR 290
0.0120
ALA 291
0.0149
LEU 292
0.0134
SER 293
0.0164
SER 294
0.0186
GLY 295
0.0209
GLU 296
0.0207
GLY 297
0.0182
GLU 298
0.0155
GLU 299
0.0159
TRP 300
0.0130
GLY 301
0.0106
HIS 302
0.0119
ASP 303
0.0111
VAL 304
0.0075
ILE 305
0.0069
ARG 306
0.0081
TRP 307
0.0067
MET 308
0.0027
ARG 309
0.0032
ALA 310
0.0051
LYS 311
0.0049
LEU 312
0.0030
ALA 313
0.0026
SER 314
0.0067
GLY 315
0.0082
LEU 18
0.0055
ALA 19
0.0104
GLN 20
0.0117
VAL 21
0.0087
THR 22
0.0103
PHE 23
0.0138
ALA 24
0.0127
ASN 25
0.0122
GLU 26
0.0156
ALA 27
0.0179
ILE 28
0.0161
TYR 29
0.0150
PRO 30
0.0192
LEU 31
0.0202
LEU 32
0.0178
GLU 33
0.0198
LYS 34
0.0232
ARG 35
0.0220
ARG 36
0.0208
ALA 37
0.0240
GLU 38
0.0228
ILE 39
0.0190
GLU 40
0.0204
ASN 41
0.0229
VAL 42
0.0196
THR 43
0.0202
ARG 44
0.0183
LYS 45
0.0196
THR 46
0.0186
PHE 47
0.0190
ARG 48
0.0194
TYR 49
0.0179
GLY 50
0.0192
ALA 51
0.0208
LEU 52
0.0166
PRO 53
0.0159
GLY 54
0.0136
SER 55
0.0148
GLU 56
0.0148
MET 57
0.0131
ASP 58
0.0138
VAL 59
0.0139
TYR 60
0.0145
TYR 61
0.0160
PRO 62
0.0161
SER 63
0.0203
SER 64
0.0194
THR 65
0.0162
PRO 66
0.0164
SER 67
0.0155
GLY 68
0.0180
LYS 69
0.0146
ALA 70
0.0113
PRO 71
0.0080
VAL 72
0.0081
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0036
VAL 76
0.0024
HIS 77
0.0029
GLY 78
0.0025
GLY 79
0.0032
ALA 80
0.0023
SER 81
0.0014
VAL 82
0.0032
HIS 83
0.0046
GLY 84
0.0050
SER 85
0.0068
LYS 86
0.0083
THR 87
0.0099
HIS 88
0.0073
PRO 89
0.0064
PRO 90
0.0072
PRO 91
0.0070
GLY 92
0.0089
ASP 93
0.0118
LEU 94
0.0136
ILE 95
0.0105
TYR 96
0.0101
LYS 97
0.0132
ASN 98
0.0137
VAL 99
0.0103
GLY 100
0.0114
ALA 101
0.0146
PHE 102
0.0132
TYR 103
0.0103
ALA 104
0.0130
SER 105
0.0154
GLN 106
0.0124
GLY 107
0.0118
PHE 108
0.0094
VAL 109
0.0114
THR 110
0.0096
VAL 111
0.0093
ILE 112
0.0082
PRO 113
0.0089
ASP 114
0.0083
TYR 115
0.0080
ARG 116
0.0091
LYS 117
0.0042
LEU 118
0.0036
PRO 119
0.0049
GLY 120
0.0089
MET 121
0.0085
LYS 122
0.0082
TRP 123
0.0107
PRO 124
0.0124
ASP 125
0.0117
ALA 126
0.0085
PRO 127
0.0099
SER 128
0.0134
ASP 129
0.0119
ILE 130
0.0098
ALA 131
0.0131
SER 132
0.0154
ALA 133
0.0135
LEU 134
0.0127
THR 135
0.0171
PHE 136
0.0185
LEU 137
0.0160
VAL 138
0.0174
ALA 139
0.0215
HIS 140
0.0222
SER 141
0.0198
SER 142
0.0233
ASP 143
0.0241
VAL 144
0.0202
ASN 145
0.0210
ALA 146
0.0251
SER 147
0.0263
ALA 148
0.0223
PRO 149
0.0219
THR 150
0.0183
ALA 151
0.0174
ALA 152
0.0143
ASP 153
0.0126
VAL 154
0.0134
GLN 155
0.0125
ASN 156
0.0084
ILE 157
0.0074
PHE 158
0.0039
LEU 159
0.0040
VAL 160
0.0016
GLY 161
0.0022
HIS 162
0.0042
SER 163
0.0059
ALA 164
0.0044
GLY 165
0.0023
GLY 166
0.0051
ALA 167
0.0074
ILE 168
0.0066
ALA 169
0.0063
SER 170
0.0096
ASP 171
0.0116
VAL 172
0.0118
LEU 173
0.0135
LEU 174
0.0162
ALA 175
0.0174
PRO 176
0.0212
GLY 177
0.0217
LEU 178
0.0178
LEU 179
0.0171
PRO 180
0.0203
ALA 181
0.0207
ASN 182
0.0197
VAL 183
0.0164
ARG 184
0.0154
ARG 185
0.0154
SER 186
0.0125
VAL 187
0.0098
ARG 188
0.0075
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0052
VAL 192
0.0066
PHE 193
0.0074
GLY 194
0.0098
GLY 195
0.0084
MET 196
0.0095
MET 197
0.0122
HIS 198
0.0142
TYR 199
0.0144
ARG 200
0.0188
GLY 201
0.0205
LEU 202
0.0175
GLU 203
0.0160
TYR 204
0.0109
PRO 205
0.0106
ILE 206
0.0051
PRO 207
0.0042
PRO 208
0.0042
PHE 209
0.0043
VAL 210
0.0015
LEU 211
0.0034
PRO 212
0.0031
GLY 213
0.0035
TYR 214
0.0052
TYR 215
0.0087
GLY 216
0.0095
THR 217
0.0121
ASP 218
0.0145
GLU 219
0.0184
ASP 220
0.0158
VAL 221
0.0134
ARG 222
0.0178
ALA 223
0.0189
HIS 224
0.0153
GLU 225
0.0134
PRO 226
0.0136
LEU 227
0.0172
GLY 228
0.0193
LEU 229
0.0184
LEU 230
0.0195
GLU 231
0.0236
SER 232
0.0246
ALA 233
0.0233
SER 234
0.0269
ASP 235
0.0275
GLU 236
0.0262
ILE 237
0.0220
VAL 238
0.0215
ARG 239
0.0222
GLY 240
0.0190
LEU 241
0.0155
PRO 242
0.0117
ASP 243
0.0105
VAL 244
0.0100
LEU 245
0.0093
MET 246
0.0105
VAL 247
0.0106
LEU 248
0.0131
SER 249
0.0141
GLU 250
0.0178
HIS 251
0.0182
ASP 252
0.0149
VAL 253
0.0154
ALA 254
0.0177
ALA 255
0.0161
MET 256
0.0135
ARG 257
0.0161
ALA 258
0.0184
ALA 259
0.0157
VAL 260
0.0145
THR 261
0.0185
ASP 262
0.0199
PHE 263
0.0171
ARG 264
0.0175
SER 265
0.0218
ALA 266
0.0221
LEU 267
0.0194
ALA 268
0.0213
GLU 269
0.0253
ARG 270
0.0243
THR 271
0.0220
GLY 272
0.0242
LYS 273
0.0198
ASP 274
0.0189
VAL 275
0.0160
PRO 276
0.0137
LEU 277
0.0144
LEU 278
0.0136
VAL 279
0.0153
ALA 280
0.0149
GLN 281
0.0186
GLY 282
0.0197
HIS 283
0.0164
ASN 284
0.0150
HIS 285
0.0117
ILE 286
0.0107
SER 287
0.0129
PRO 288
0.0118
HIS 289
0.0094
TYR 290
0.0118
ALA 291
0.0147
LEU 292
0.0133
SER 293
0.0164
SER 294
0.0184
GLY 295
0.0208
GLU 296
0.0206
GLY 297
0.0182
GLU 298
0.0155
GLU 299
0.0159
TRP 300
0.0130
GLY 301
0.0107
HIS 302
0.0121
ASP 303
0.0111
VAL 304
0.0075
ILE 305
0.0072
ARG 306
0.0082
TRP 307
0.0065
MET 308
0.0026
ARG 309
0.0035
ALA 310
0.0046
LYS 311
0.0041
LEU 312
0.0025
ALA 313
0.0018
SER 314
0.0055
GLY 315
0.0073
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.