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 = 0.0307
LEU 18
0.0121
ALA 19
0.0133
GLN 20
0.0111
VAL 21
0.0104
THR 22
0.0124
PHE 23
0.0124
ALA 24
0.0110
ASN 25
0.0123
GLU 26
0.0132
ALA 27
0.0176
ILE 28
0.0152
TYR 29
0.0151
PRO 30
0.0198
LEU 31
0.0186
LEU 32
0.0160
GLU 33
0.0186
LYS 34
0.0199
ARG 35
0.0165
ARG 36
0.0159
ALA 37
0.0156
GLU 38
0.0131
ILE 39
0.0114
GLU 40
0.0121
ASN 41
0.0108
VAL 42
0.0073
THR 43
0.0060
ARG 44
0.0077
LYS 45
0.0101
THR 46
0.0123
PHE 47
0.0135
ARG 48
0.0144
TYR 49
0.0133
GLY 50
0.0142
ALA 51
0.0111
LEU 52
0.0110
PRO 53
0.0127
GLY 54
0.0135
SER 55
0.0124
GLU 56
0.0119
MET 57
0.0101
ASP 58
0.0088
VAL 59
0.0060
TYR 60
0.0033
TYR 61
0.0013
PRO 62
0.0042
SER 63
0.0050
SER 64
0.0082
THR 65
0.0127
PRO 66
0.0181
SER 67
0.0186
GLY 68
0.0137
LYS 69
0.0131
ALA 70
0.0114
PRO 71
0.0119
VAL 72
0.0081
LEU 73
0.0052
ALA 74
0.0035
PHE 75
0.0019
VAL 76
0.0044
HIS 77
0.0076
GLY 78
0.0093
GLY 79
0.0132
ALA 80
0.0137
TYR 81
0.0138
VAL 82
0.0164
HIS 83
0.0169
GLY 84
0.0139
SER 85
0.0132
LYS 86
0.0113
THR 87
0.0132
HIS 88
0.0145
PRO 89
0.0161
PRO 90
0.0160
PRO 91
0.0161
GLY 92
0.0153
ASP 93
0.0153
LEU 94
0.0129
ILE 95
0.0116
TYR 96
0.0097
LYS 97
0.0095
ASN 98
0.0099
VAL 99
0.0071
GLY 100
0.0050
ALA 101
0.0073
PHE 102
0.0088
TYR 103
0.0065
ALA 104
0.0049
SER 105
0.0091
GLN 106
0.0111
GLY 107
0.0095
PHE 108
0.0071
VAL 109
0.0042
THR 110
0.0015
VAL 111
0.0039
ILE 112
0.0058
PRO 113
0.0087
ASP 114
0.0114
TYR 115
0.0122
ARG 116
0.0147
LYS 117
0.0161
LEU 118
0.0167
PRO 119
0.0173
GLY 120
0.0199
MET 121
0.0175
LYS 122
0.0165
TRP 123
0.0142
PRO 124
0.0138
ASP 125
0.0147
ALA 126
0.0122
PRO 127
0.0097
SER 128
0.0140
ASP 129
0.0129
ILE 130
0.0089
ALA 131
0.0112
SER 132
0.0142
ALA 133
0.0112
LEU 134
0.0103
THR 135
0.0159
PHE 136
0.0156
LEU 137
0.0122
VAL 138
0.0165
ALA 139
0.0201
HIS 140
0.0180
SER 141
0.0158
SER 142
0.0175
ASP 143
0.0166
VAL 144
0.0122
ASN 145
0.0115
ALA 146
0.0136
SER 147
0.0108
ALA 148
0.0071
PRO 149
0.0038
THR 150
0.0068
ALA 151
0.0102
ALA 152
0.0103
ASP 153
0.0141
VAL 154
0.0150
GLN 155
0.0185
ASN 156
0.0161
ILE 157
0.0122
PHE 158
0.0101
LEU 159
0.0062
VAL 160
0.0035
GLY 161
0.0016
HIS 162
0.0052
SER 163
0.0068
ALA 164
0.0066
GLY 165
0.0047
GLY 166
0.0016
ALA 167
0.0024
ILE 168
0.0055
ALA 169
0.0040
SER 170
0.0055
ASP 171
0.0082
VAL 172
0.0108
LEU 173
0.0126
LEU 174
0.0136
ALA 175
0.0158
PRO 176
0.0210
GLY 177
0.0220
LEU 178
0.0180
LEU 179
0.0179
PRO 180
0.0228
ALA 181
0.0247
ASN 182
0.0245
VAL 183
0.0195
ARG 184
0.0193
ARG 185
0.0221
SER 186
0.0191
VAL 187
0.0158
ARG 188
0.0172
GLY 189
0.0141
LEU 190
0.0101
ILE 191
0.0085
VAL 192
0.0052
PHE 193
0.0066
GLY 194
0.0077
GLY 195
0.0043
MET 196
0.0049
MET 197
0.0010
HIS 198
0.0027
TYR 199
0.0069
ARG 200
0.0052
GLY 201
0.0089
LEU 202
0.0101
GLU 203
0.0137
TYR 204
0.0127
PRO 205
0.0160
ILE 206
0.0164
PRO 207
0.0188
PRO 208
0.0184
PHE 209
0.0189
VAL 210
0.0170
TRP 211
0.0148
PRO 212
0.0169
GLY 213
0.0190
TYR 214
0.0155
TYR 215
0.0144
GLY 216
0.0189
THR 217
0.0188
ASP 218
0.0148
GLU 219
0.0150
ASP 220
0.0153
VAL 221
0.0111
ARG 222
0.0087
ALA 223
0.0117
HIS 224
0.0107
GLU 225
0.0064
PRO 226
0.0048
LEU 227
0.0049
GLY 228
0.0080
LEU 229
0.0114
LEU 230
0.0121
GLU 231
0.0135
SER 232
0.0172
ALA 233
0.0195
SER 234
0.0262
ASP 235
0.0290
GLU 236
0.0307
ILE 237
0.0241
VAL 238
0.0229
ARG 239
0.0281
GLY 240
0.0240
LEU 241
0.0194
PRO 242
0.0187
ASP 243
0.0183
VAL 244
0.0145
LEU 245
0.0139
MET 246
0.0109
VAL 247
0.0115
LEU 248
0.0128
SER 249
0.0136
GLU 250
0.0174
HIS 251
0.0174
ASP 252
0.0143
VAL 253
0.0145
ALA 254
0.0147
ALA 255
0.0111
MET 256
0.0094
ARG 257
0.0118
ALA 258
0.0109
ALA 259
0.0064
VAL 260
0.0083
THR 261
0.0123
ASP 262
0.0096
PHE 263
0.0082
ARG 264
0.0134
SER 265
0.0160
ALA 266
0.0141
LEU 267
0.0160
ALA 268
0.0209
GLU 269
0.0220
ARG 270
0.0215
THR 271
0.0243
GLY 272
0.0278
LYS 273
0.0265
ASP 274
0.0252
VAL 275
0.0201
PRO 276
0.0187
LEU 277
0.0170
LEU 278
0.0172
VAL 279
0.0165
ALA 280
0.0157
GLN 281
0.0194
GLY 282
0.0190
HIS 283
0.0155
ASN 284
0.0141
HIS 285
0.0115
ILE 286
0.0117
SER 287
0.0127
PRO 288
0.0114
HIS 289
0.0095
TYR 290
0.0122
ALA 291
0.0138
LEU 292
0.0114
SER 293
0.0125
SER 294
0.0153
GLY 295
0.0166
GLU 296
0.0184
GLY 297
0.0192
GLU 298
0.0160
GLU 299
0.0182
TRP 300
0.0157
GLY 301
0.0127
HIS 302
0.0160
ASP 303
0.0176
VAL 304
0.0138
ILE 305
0.0145
ARG 306
0.0191
TRP 307
0.0184
MET 308
0.0159
ARG 309
0.0192
ALA 310
0.0231
LYS 311
0.0215
LEU 312
0.0214
ALA 313
0.0261
SER 314
0.0287
GLY 315
0.0278
LEU 18
0.0128
ALA 19
0.0139
GLN 20
0.0125
VAL 21
0.0117
THR 22
0.0136
PHE 23
0.0139
ALA 24
0.0121
ASN 25
0.0132
GLU 26
0.0143
ALA 27
0.0184
ILE 28
0.0156
TYR 29
0.0153
PRO 30
0.0196
LEU 31
0.0182
LEU 32
0.0154
GLU 33
0.0179
LYS 34
0.0188
ARG 35
0.0152
ARG 36
0.0149
ALA 37
0.0141
GLU 38
0.0112
ILE 39
0.0101
GLU 40
0.0111
ASN 41
0.0094
VAL 42
0.0059
THR 43
0.0065
ARG 44
0.0085
LYS 45
0.0114
THR 46
0.0133
PHE 47
0.0145
ARG 48
0.0146
TYR 49
0.0134
GLY 50
0.0138
ALA 51
0.0103
LEU 52
0.0105
PRO 53
0.0119
GLY 54
0.0134
SER 55
0.0124
GLU 56
0.0121
MET 57
0.0106
ASP 58
0.0094
VAL 59
0.0070
TYR 60
0.0041
TYR 61
0.0034
PRO 62
0.0034
SER 63
0.0028
SER 64
0.0079
THR 65
0.0127
PRO 66
0.0187
SER 67
0.0200
GLY 68
0.0159
LYS 69
0.0147
ALA 70
0.0122
PRO 71
0.0126
VAL 72
0.0088
LEU 73
0.0054
ALA 74
0.0040
PHE 75
0.0020
VAL 76
0.0046
HIS 77
0.0078
GLY 78
0.0096
GLY 79
0.0135
ALA 80
0.0140
TYR 81
0.0140
VAL 82
0.0165
HIS 83
0.0170
GLY 84
0.0142
SER 85
0.0134
LYS 86
0.0116
THR 87
0.0134
HIS 88
0.0146
PRO 89
0.0161
PRO 90
0.0159
PRO 91
0.0160
GLY 92
0.0154
ASP 93
0.0154
LEU 94
0.0128
ILE 95
0.0116
TYR 96
0.0096
LYS 97
0.0092
ASN 98
0.0092
VAL 99
0.0063
GLY 100
0.0042
ALA 101
0.0056
PHE 102
0.0072
TYR 103
0.0052
ALA 104
0.0032
SER 105
0.0069
GLN 106
0.0097
GLY 107
0.0087
PHE 108
0.0070
VAL 109
0.0054
THR 110
0.0025
VAL 111
0.0049
ILE 112
0.0062
PRO 113
0.0091
ASP 114
0.0117
TYR 115
0.0124
ARG 116
0.0147
LYS 117
0.0162
LEU 118
0.0169
PRO 119
0.0176
GLY 120
0.0194
MET 121
0.0173
LYS 122
0.0164
TRP 123
0.0136
PRO 124
0.0132
ASP 125
0.0145
ALA 126
0.0120
PRO 127
0.0093
SER 128
0.0135
ASP 129
0.0127
ILE 130
0.0088
ALA 131
0.0109
SER 132
0.0140
ALA 133
0.0115
LEU 134
0.0105
THR 135
0.0161
PHE 136
0.0163
LEU 137
0.0133
VAL 138
0.0176
ALA 139
0.0212
HIS 140
0.0197
SER 141
0.0178
SER 142
0.0203
ASP 143
0.0193
VAL 144
0.0146
ASN 145
0.0145
ALA 146
0.0172
SER 147
0.0149
ALA 148
0.0108
PRO 149
0.0076
THR 150
0.0093
ALA 151
0.0128
ALA 152
0.0121
ASP 153
0.0154
VAL 154
0.0162
GLN 155
0.0193
ASN 156
0.0166
ILE 157
0.0127
PHE 158
0.0102
LEU 159
0.0062
VAL 160
0.0034
GLY 161
0.0019
HIS 162
0.0056
SER 163
0.0075
ALA 164
0.0071
GLY 165
0.0050
GLY 166
0.0023
ALA 167
0.0021
ILE 168
0.0051
ALA 169
0.0035
SER 170
0.0046
ASP 171
0.0069
VAL 172
0.0100
LEU 173
0.0117
LEU 174
0.0123
ALA 175
0.0142
PRO 176
0.0194
GLY 177
0.0208
LEU 178
0.0171
LEU 179
0.0173
PRO 180
0.0224
ALA 181
0.0242
ASN 182
0.0246
VAL 183
0.0196
ARG 184
0.0190
ARG 185
0.0220
SER 186
0.0195
VAL 187
0.0159
ARG 188
0.0173
GLY 189
0.0141
LEU 190
0.0101
ILE 191
0.0086
VAL 192
0.0058
PHE 193
0.0075
GLY 194
0.0091
GLY 195
0.0054
MET 196
0.0060
MET 197
0.0028
HIS 198
0.0039
TYR 199
0.0081
ARG 200
0.0073
GLY 201
0.0114
LEU 202
0.0122
GLU 203
0.0153
TYR 204
0.0135
PRO 205
0.0165
ILE 206
0.0165
PRO 207
0.0186
PRO 208
0.0182
PHE 209
0.0189
VAL 210
0.0170
TRP 211
0.0149
PRO 212
0.0169
GLY 213
0.0189
TYR 214
0.0154
TYR 215
0.0141
GLY 216
0.0183
THR 217
0.0180
ASP 218
0.0143
GLU 219
0.0134
ASP 220
0.0139
VAL 221
0.0104
ARG 222
0.0068
ALA 223
0.0094
HIS 224
0.0091
GLU 225
0.0049
PRO 226
0.0031
LEU 227
0.0038
GLY 228
0.0054
LEU 229
0.0094
LEU 230
0.0106
GLU 231
0.0116
SER 232
0.0147
ALA 233
0.0175
SER 234
0.0243
ASP 235
0.0276
GLU 236
0.0295
ILE 237
0.0229
VAL 238
0.0219
ARG 239
0.0274
GLY 240
0.0234
LEU 241
0.0188
PRO 242
0.0185
ASP 243
0.0184
VAL 244
0.0146
LEU 245
0.0143
MET 246
0.0118
VAL 247
0.0124
LEU 248
0.0142
SER 249
0.0150
GLU 250
0.0190
HIS 251
0.0193
ASP 252
0.0159
VAL 253
0.0164
ALA 254
0.0169
ALA 255
0.0132
MET 256
0.0112
ARG 257
0.0138
ALA 258
0.0134
ALA 259
0.0087
VAL 260
0.0100
THR 261
0.0143
ASP 262
0.0116
PHE 263
0.0092
ARG 264
0.0144
SER 265
0.0172
ALA 266
0.0146
LEU 267
0.0161
ALA 268
0.0213
GLU 269
0.0223
ARG 270
0.0211
THR 271
0.0241
GLY 272
0.0280
LYS 273
0.0269
ASP 274
0.0260
VAL 275
0.0208
PRO 276
0.0196
LEU 277
0.0181
LEU 278
0.0180
VAL 279
0.0177
ALA 280
0.0166
GLN 281
0.0204
GLY 282
0.0202
HIS 283
0.0166
ASN 284
0.0156
HIS 285
0.0129
ILE 286
0.0127
SER 287
0.0135
PRO 288
0.0119
HIS 289
0.0097
TYR 290
0.0123
ALA 291
0.0137
LEU 292
0.0108
SER 293
0.0114
SER 294
0.0145
GLY 295
0.0156
GLU 296
0.0179
GLY 297
0.0190
GLU 298
0.0155
GLU 299
0.0180
TRP 300
0.0158
GLY 301
0.0124
HIS 302
0.0155
ASP 303
0.0175
VAL 304
0.0137
ILE 305
0.0141
ARG 306
0.0188
TRP 307
0.0184
MET 308
0.0159
ARG 309
0.0190
ALA 310
0.0231
LYS 311
0.0217
LEU 312
0.0216
ALA 313
0.0262
SER 314
0.0290
GLY 315
0.0283
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.