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 = 0.0334
LEU 18
0.0135
ALA 19
0.0134
GLN 20
0.0108
VAL 21
0.0097
THR 22
0.0105
PHE 23
0.0102
ALA 24
0.0086
ASN 25
0.0073
GLU 26
0.0078
ALA 27
0.0094
ILE 28
0.0073
TYR 29
0.0048
PRO 30
0.0056
LEU 31
0.0073
LEU 32
0.0048
GLU 33
0.0039
LYS 34
0.0075
ARG 35
0.0088
ARG 36
0.0070
ALA 37
0.0109
GLU 38
0.0128
ILE 39
0.0103
GLU 40
0.0117
ASN 41
0.0158
VAL 42
0.0168
THR 43
0.0195
ARG 44
0.0176
LYS 45
0.0202
THR 46
0.0197
PHE 47
0.0217
ARG 48
0.0223
TYR 49
0.0207
GLY 50
0.0233
ALA 51
0.0263
LEU 52
0.0245
PRO 53
0.0244
GLY 54
0.0197
SER 55
0.0195
GLU 56
0.0180
MET 57
0.0153
ASP 58
0.0146
VAL 59
0.0158
TYR 60
0.0156
TYR 61
0.0193
PRO 62
0.0209
SER 63
0.0244
SER 64
0.0278
THR 65
0.0283
PRO 66
0.0330
SER 67
0.0326
GLY 68
0.0313
LYS 69
0.0267
ALA 70
0.0221
PRO 71
0.0183
VAL 72
0.0149
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0050
VAL 76
0.0049
HIS 77
0.0047
GLY 78
0.0065
GLY 79
0.0091
ALA 80
0.0110
SER 81
0.0115
VAL 82
0.0123
HIS 83
0.0108
GLY 84
0.0096
SER 85
0.0095
LYS 86
0.0083
THR 87
0.0076
HIS 88
0.0077
PRO 89
0.0106
PRO 90
0.0096
PRO 91
0.0087
GLY 92
0.0064
ASP 93
0.0050
LEU 94
0.0024
ILE 95
0.0022
TYR 96
0.0037
LYS 97
0.0065
ASN 98
0.0057
VAL 99
0.0060
GLY 100
0.0096
ALA 101
0.0116
PHE 102
0.0117
TYR 103
0.0125
ALA 104
0.0155
SER 105
0.0176
GLN 106
0.0180
GLY 107
0.0197
PHE 108
0.0166
VAL 109
0.0168
THR 110
0.0128
VAL 111
0.0119
ILE 112
0.0095
PRO 113
0.0116
ASP 114
0.0118
TYR 115
0.0124
ARG 116
0.0151
LYS 117
0.0123
LEU 118
0.0130
PRO 119
0.0135
GLY 120
0.0171
MET 121
0.0166
LYS 122
0.0170
TRP 123
0.0159
PRO 124
0.0150
ASP 125
0.0155
ALA 126
0.0129
PRO 127
0.0109
SER 128
0.0140
ASP 129
0.0145
ILE 130
0.0111
ALA 131
0.0124
SER 132
0.0169
ALA 133
0.0155
LEU 134
0.0141
THR 135
0.0180
PHE 136
0.0208
LEU 137
0.0193
VAL 138
0.0206
ALA 139
0.0243
HIS 140
0.0260
SER 141
0.0251
SER 142
0.0296
ASP 143
0.0290
VAL 144
0.0249
ASN 145
0.0272
ALA 146
0.0307
SER 147
0.0314
ALA 148
0.0275
PRO 149
0.0278
THR 150
0.0263
ALA 151
0.0262
ALA 152
0.0222
ASP 153
0.0218
VAL 154
0.0196
GLN 155
0.0190
ASN 156
0.0163
ILE 157
0.0129
PHE 158
0.0095
LEU 159
0.0057
VAL 160
0.0031
GLY 161
0.0019
HIS 162
0.0036
SER 163
0.0069
ALA 164
0.0084
GLY 165
0.0056
GLY 166
0.0046
ALA 167
0.0076
ILE 168
0.0079
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0086
VAL 172
0.0085
LEU 173
0.0062
LEU 174
0.0078
ALA 175
0.0114
PRO 176
0.0130
GLY 177
0.0153
LEU 178
0.0143
LEU 179
0.0128
PRO 180
0.0160
ALA 181
0.0145
ASN 182
0.0169
VAL 183
0.0150
ARG 184
0.0110
ARG 185
0.0127
SER 186
0.0145
VAL 187
0.0105
ARG 188
0.0109
GLY 189
0.0074
LEU 190
0.0036
ILE 191
0.0040
VAL 192
0.0034
PHE 193
0.0052
GLY 194
0.0080
GLY 195
0.0075
MET 196
0.0106
MET 197
0.0106
HIS 198
0.0141
TYR 199
0.0163
ARG 200
0.0188
GLY 201
0.0174
LEU 202
0.0161
GLU 203
0.0134
TYR 204
0.0137
PRO 205
0.0129
ILE 206
0.0133
PRO 207
0.0126
PRO 208
0.0124
PHE 209
0.0122
VAL 210
0.0141
LEU 211
0.0158
PRO 212
0.0171
GLY 213
0.0166
TYR 214
0.0154
TYR 215
0.0171
GLY 216
0.0202
THR 217
0.0224
ASP 218
0.0220
GLU 219
0.0228
ASP 220
0.0205
VAL 221
0.0180
ARG 222
0.0185
ALA 223
0.0179
HIS 224
0.0154
GLU 225
0.0136
PRO 226
0.0105
LEU 227
0.0122
GLY 228
0.0146
LEU 229
0.0121
LEU 230
0.0100
GLU 231
0.0131
SER 232
0.0140
ALA 233
0.0107
SER 234
0.0102
ASP 235
0.0067
GLU 236
0.0069
ILE 237
0.0067
VAL 238
0.0038
ARG 239
0.0022
GLY 240
0.0051
LEU 241
0.0028
PRO 242
0.0055
ASP 243
0.0066
VAL 244
0.0052
LEU 245
0.0075
MET 246
0.0073
VAL 247
0.0084
LEU 248
0.0105
SER 249
0.0116
GLU 250
0.0153
HIS 251
0.0157
ASP 252
0.0123
VAL 253
0.0137
ALA 254
0.0156
ALA 255
0.0150
MET 256
0.0114
ARG 257
0.0127
ALA 258
0.0152
ALA 259
0.0129
VAL 260
0.0106
THR 261
0.0136
ASP 262
0.0142
PHE 263
0.0109
ARG 264
0.0103
SER 265
0.0131
ALA 266
0.0117
LEU 267
0.0082
ALA 268
0.0099
GLU 269
0.0113
ARG 270
0.0084
THR 271
0.0058
GLY 272
0.0089
LYS 273
0.0094
ASP 274
0.0118
VAL 275
0.0098
PRO 276
0.0119
LEU 277
0.0124
LEU 278
0.0129
VAL 279
0.0138
ALA 280
0.0129
GLN 281
0.0161
GLY 282
0.0160
HIS 283
0.0126
ASN 284
0.0123
HIS 285
0.0097
ILE 286
0.0077
SER 287
0.0080
PRO 288
0.0075
HIS 289
0.0040
TYR 290
0.0044
ALA 291
0.0079
LEU 292
0.0077
SER 293
0.0093
SER 294
0.0090
GLY 295
0.0129
GLU 296
0.0134
GLY 297
0.0135
GLU 298
0.0126
GLU 299
0.0155
TRP 300
0.0131
GLY 301
0.0113
HIS 302
0.0154
ASP 303
0.0155
VAL 304
0.0120
ILE 305
0.0146
ARG 306
0.0177
TRP 307
0.0148
MET 308
0.0139
ARG 309
0.0185
ALA 310
0.0187
LYS 311
0.0157
LEU 312
0.0186
ALA 313
0.0219
SER 314
0.0202
GLY 315
0.0194
LEU 18
0.0136
ALA 19
0.0134
GLN 20
0.0111
VAL 21
0.0101
THR 22
0.0110
PHE 23
0.0103
ALA 24
0.0090
ASN 25
0.0080
GLU 26
0.0083
ALA 27
0.0094
ILE 28
0.0073
TYR 29
0.0053
PRO 30
0.0056
LEU 31
0.0064
LEU 32
0.0037
GLU 33
0.0027
LYS 34
0.0059
ARG 35
0.0070
ARG 36
0.0051
ALA 37
0.0089
GLU 38
0.0110
ILE 39
0.0088
GLU 40
0.0103
ASN 41
0.0143
VAL 42
0.0160
THR 43
0.0189
ARG 44
0.0172
LYS 45
0.0202
THR 46
0.0200
PHE 47
0.0222
ARG 48
0.0230
TYR 49
0.0215
GLY 50
0.0241
ALA 51
0.0275
LEU 52
0.0257
PRO 53
0.0256
GLY 54
0.0207
SER 55
0.0203
GLU 56
0.0186
MET 57
0.0157
ASP 58
0.0147
VAL 59
0.0158
TYR 60
0.0153
TYR 61
0.0191
PRO 62
0.0205
SER 63
0.0240
SER 64
0.0276
THR 65
0.0285
PRO 66
0.0334
SER 67
0.0333
GLY 68
0.0318
LYS 69
0.0272
ALA 70
0.0225
PRO 71
0.0187
VAL 72
0.0152
LEU 73
0.0109
ALA 74
0.0091
PHE 75
0.0050
VAL 76
0.0052
HIS 77
0.0052
GLY 78
0.0072
GLY 79
0.0100
ALA 80
0.0117
SER 81
0.0123
VAL 82
0.0132
HIS 83
0.0115
GLY 84
0.0105
SER 85
0.0103
LYS 86
0.0086
THR 87
0.0075
HIS 88
0.0082
PRO 89
0.0110
PRO 90
0.0103
PRO 91
0.0098
GLY 92
0.0075
ASP 93
0.0055
LEU 94
0.0022
ILE 95
0.0029
TYR 96
0.0034
LYS 97
0.0056
ASN 98
0.0044
VAL 99
0.0052
GLY 100
0.0089
ALA 101
0.0107
PHE 102
0.0109
TYR 103
0.0121
ALA 104
0.0150
SER 105
0.0170
GLN 106
0.0177
GLY 107
0.0196
PHE 108
0.0165
VAL 109
0.0167
THR 110
0.0126
VAL 111
0.0119
ILE 112
0.0095
PRO 113
0.0119
ASP 114
0.0126
TYR 115
0.0132
ARG 116
0.0160
LYS 117
0.0134
LEU 118
0.0143
PRO 119
0.0151
GLY 120
0.0192
MET 121
0.0181
LYS 122
0.0180
TRP 123
0.0165
PRO 124
0.0155
ASP 125
0.0162
ALA 126
0.0136
PRO 127
0.0113
SER 128
0.0145
ASP 129
0.0152
ILE 130
0.0116
ALA 131
0.0129
SER 132
0.0175
ALA 133
0.0161
LEU 134
0.0147
THR 135
0.0186
PHE 136
0.0215
LEU 137
0.0199
VAL 138
0.0213
ALA 139
0.0251
HIS 140
0.0268
SER 141
0.0258
SER 142
0.0304
ASP 143
0.0296
VAL 144
0.0253
ASN 145
0.0277
ALA 146
0.0312
SER 147
0.0317
ALA 148
0.0276
PRO 149
0.0277
THR 150
0.0264
ALA 151
0.0266
ALA 152
0.0226
ASP 153
0.0225
VAL 154
0.0203
GLN 155
0.0199
ASN 156
0.0171
ILE 157
0.0134
PHE 158
0.0098
LEU 159
0.0058
VAL 160
0.0031
GLY 161
0.0021
HIS 162
0.0040
SER 163
0.0075
ALA 164
0.0089
GLY 165
0.0060
GLY 166
0.0049
ALA 167
0.0078
ILE 168
0.0082
ALA 169
0.0050
SER 170
0.0050
ASP 171
0.0086
VAL 172
0.0086
LEU 173
0.0061
LEU 174
0.0074
ALA 175
0.0112
PRO 176
0.0129
GLY 177
0.0154
LEU 178
0.0145
LEU 179
0.0131
PRO 180
0.0166
ALA 181
0.0152
ASN 182
0.0178
VAL 183
0.0157
ARG 184
0.0116
ARG 185
0.0136
SER 186
0.0153
VAL 187
0.0111
ARG 188
0.0117
GLY 189
0.0080
LEU 190
0.0039
ILE 191
0.0042
VAL 192
0.0037
PHE 193
0.0055
GLY 194
0.0084
GLY 195
0.0078
MET 196
0.0111
MET 197
0.0108
HIS 198
0.0145
TYR 199
0.0170
ARG 200
0.0195
GLY 201
0.0184
LEU 202
0.0171
GLU 203
0.0149
TYR 204
0.0147
PRO 205
0.0137
ILE 206
0.0141
PRO 207
0.0137
PRO 208
0.0135
PHE 209
0.0134
VAL 210
0.0152
LEU 211
0.0170
PRO 212
0.0186
GLY 213
0.0181
TYR 214
0.0165
TYR 215
0.0180
GLY 216
0.0216
THR 217
0.0238
ASP 218
0.0232
GLU 219
0.0236
ASP 220
0.0212
VAL 221
0.0187
ARG 222
0.0189
ALA 223
0.0180
HIS 224
0.0156
GLU 225
0.0139
PRO 226
0.0105
LEU 227
0.0122
GLY 228
0.0145
LEU 229
0.0118
LEU 230
0.0094
GLU 231
0.0125
SER 232
0.0133
ALA 233
0.0099
SER 234
0.0091
ASP 235
0.0053
GLU 236
0.0063
ILE 237
0.0061
VAL 238
0.0028
ARG 239
0.0026
GLY 240
0.0057
LEU 241
0.0035
PRO 242
0.0064
ASP 243
0.0075
VAL 244
0.0057
LEU 245
0.0079
MET 246
0.0077
VAL 247
0.0088
LEU 248
0.0110
SER 249
0.0120
GLU 250
0.0158
HIS 251
0.0163
ASP 252
0.0130
VAL 253
0.0146
ALA 254
0.0165
ALA 255
0.0158
MET 256
0.0121
ARG 257
0.0134
ALA 258
0.0159
ALA 259
0.0134
VAL 260
0.0110
THR 261
0.0141
ASP 262
0.0145
PHE 263
0.0110
ARG 264
0.0105
SER 265
0.0133
ALA 266
0.0116
LEU 267
0.0081
ALA 268
0.0101
GLU 269
0.0112
ARG 270
0.0079
THR 271
0.0058
GLY 272
0.0094
LYS 273
0.0102
ASP 274
0.0127
VAL 275
0.0104
PRO 276
0.0125
LEU 277
0.0129
LEU 278
0.0134
VAL 279
0.0143
ALA 280
0.0132
GLN 281
0.0163
GLY 282
0.0161
HIS 283
0.0127
ASN 284
0.0127
HIS 285
0.0103
ILE 286
0.0083
SER 287
0.0082
PRO 288
0.0075
HIS 289
0.0039
TYR 290
0.0045
ALA 291
0.0075
LEU 292
0.0069
SER 293
0.0082
SER 294
0.0079
GLY 295
0.0118
GLU 296
0.0126
GLY 297
0.0132
GLU 298
0.0123
GLU 299
0.0153
TRP 300
0.0131
GLY 301
0.0111
HIS 302
0.0153
ASP 303
0.0157
VAL 304
0.0122
ILE 305
0.0147
ARG 306
0.0181
TRP 307
0.0153
MET 308
0.0144
ARG 309
0.0191
ALA 310
0.0196
LYS 311
0.0166
LEU 312
0.0195
ALA 313
0.0231
SER 314
0.0216
GLY 315
0.0209
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.