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 = 0.0489
LEU 18
0.0062
ALA 19
0.0057
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0047
PHE 23
0.0074
ALA 24
0.0118
ASN 25
0.0083
GLU 26
0.0084
ALA 27
0.0121
ILE 28
0.0148
TYR 29
0.0137
PRO 30
0.0141
LEU 31
0.0178
LEU 32
0.0166
GLU 33
0.0161
LYS 34
0.0195
ARG 35
0.0194
ARG 36
0.0169
ALA 37
0.0152
GLU 38
0.0187
ILE 39
0.0143
GLU 40
0.0115
ASN 41
0.0110
VAL 42
0.0080
THR 43
0.0066
ARG 44
0.0080
LYS 45
0.0087
THR 46
0.0097
PHE 47
0.0130
ARG 48
0.0134
TYR 49
0.0174
GLY 50
0.0194
ALA 51
0.0359
LEU 52
0.0355
PRO 53
0.0357
GLY 54
0.0137
SER 55
0.0128
GLU 56
0.0113
MET 57
0.0114
ASP 58
0.0089
VAL 59
0.0095
TYR 60
0.0087
TYR 61
0.0077
PRO 62
0.0073
SER 63
0.0070
SER 64
0.0089
THR 65
0.0135
PRO 66
0.0393
SER 67
0.0219
GLY 68
0.0056
LYS 69
0.0167
ALA 70
0.0117
PRO 71
0.0065
VAL 72
0.0060
LEU 73
0.0062
ALA 74
0.0067
PHE 75
0.0054
VAL 76
0.0063
HIS 77
0.0067
GLY 78
0.0047
GLY 79
0.0040
ALA 80
0.0010
SER 81
0.0049
VAL 82
0.0036
HIS 83
0.0041
GLY 84
0.0094
SER 85
0.0080
LYS 86
0.0072
THR 87
0.0090
HIS 88
0.0089
PRO 89
0.0079
PRO 90
0.0066
PRO 91
0.0057
GLY 92
0.0086
ASP 93
0.0105
LEU 94
0.0124
ILE 95
0.0131
TYR 96
0.0118
LYS 97
0.0117
ASN 98
0.0123
VAL 99
0.0121
GLY 100
0.0122
ALA 101
0.0123
PHE 102
0.0115
TYR 103
0.0097
ALA 104
0.0095
SER 105
0.0110
GLN 106
0.0092
GLY 107
0.0069
PHE 108
0.0068
VAL 109
0.0073
THR 110
0.0090
VAL 111
0.0082
ILE 112
0.0083
PRO 113
0.0095
ASP 114
0.0077
TYR 115
0.0085
ARG 116
0.0091
LYS 117
0.0056
LEU 118
0.0044
PRO 119
0.0028
GLY 120
0.0070
MET 121
0.0082
LYS 122
0.0107
TRP 123
0.0120
PRO 124
0.0116
ASP 125
0.0107
ALA 126
0.0113
PRO 127
0.0127
SER 128
0.0111
ASP 129
0.0129
ILE 130
0.0121
ALA 131
0.0137
SER 132
0.0141
ALA 133
0.0152
LEU 134
0.0144
THR 135
0.0151
PHE 136
0.0146
LEU 137
0.0153
VAL 138
0.0154
ALA 139
0.0159
HIS 140
0.0153
SER 141
0.0178
SER 142
0.0180
ASP 143
0.0170
VAL 144
0.0164
ASN 145
0.0154
ALA 146
0.0156
SER 147
0.0144
ALA 148
0.0110
PRO 149
0.0066
THR 150
0.0101
ALA 151
0.0118
ALA 152
0.0121
ASP 153
0.0077
VAL 154
0.0075
GLN 155
0.0071
ASN 156
0.0065
ILE 157
0.0049
PHE 158
0.0034
LEU 159
0.0033
VAL 160
0.0025
GLY 161
0.0032
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0037
GLY 165
0.0017
GLY 166
0.0040
ALA 167
0.0052
ILE 168
0.0060
ALA 169
0.0065
SER 170
0.0071
ASP 171
0.0112
VAL 172
0.0108
LEU 173
0.0104
LEU 174
0.0117
ALA 175
0.0159
PRO 176
0.0149
GLY 177
0.0154
LEU 178
0.0148
LEU 179
0.0150
PRO 180
0.0163
ALA 181
0.0164
ASN 182
0.0168
VAL 183
0.0141
ARG 184
0.0130
ARG 185
0.0133
SER 186
0.0121
VAL 187
0.0096
ARG 188
0.0091
GLY 189
0.0059
LEU 190
0.0054
ILE 191
0.0047
VAL 192
0.0068
PHE 193
0.0062
GLY 194
0.0067
GLY 195
0.0092
MET 196
0.0101
MET 197
0.0114
HIS 198
0.0123
TYR 199
0.0116
ARG 200
0.0110
GLY 201
0.0167
LEU 202
0.0154
GLU 203
0.0189
TYR 204
0.0099
PRO 205
0.0100
ILE 206
0.0082
PRO 207
0.0043
PRO 208
0.0074
PHE 209
0.0072
VAL 210
0.0080
LEU 211
0.0090
PRO 212
0.0111
GLY 213
0.0103
TYR 214
0.0107
TYR 215
0.0121
GLY 216
0.0143
THR 217
0.0125
ASP 218
0.0084
GLU 219
0.0121
ASP 220
0.0144
VAL 221
0.0120
ARG 222
0.0130
ALA 223
0.0151
HIS 224
0.0159
GLU 225
0.0141
PRO 226
0.0141
LEU 227
0.0127
GLY 228
0.0160
LEU 229
0.0149
LEU 230
0.0123
GLU 231
0.0135
SER 232
0.0183
ALA 233
0.0165
SER 234
0.0307
ASP 235
0.0266
GLU 236
0.0288
ILE 237
0.0175
VAL 238
0.0077
ARG 239
0.0129
GLY 240
0.0047
LEU 241
0.0055
PRO 242
0.0073
ASP 243
0.0078
VAL 244
0.0072
LEU 245
0.0070
MET 246
0.0084
VAL 247
0.0081
LEU 248
0.0085
SER 249
0.0108
GLU 250
0.0098
HIS 251
0.0094
ASP 252
0.0104
VAL 253
0.0140
ALA 254
0.0159
ALA 255
0.0133
MET 256
0.0134
ARG 257
0.0137
ALA 258
0.0135
ALA 259
0.0132
VAL 260
0.0127
THR 261
0.0139
ASP 262
0.0118
PHE 263
0.0122
ARG 264
0.0119
SER 265
0.0109
ALA 266
0.0108
LEU 267
0.0089
ALA 268
0.0092
GLU 269
0.0089
ARG 270
0.0075
THR 271
0.0074
GLY 272
0.0094
LYS 273
0.0084
ASP 274
0.0084
VAL 275
0.0086
PRO 276
0.0082
LEU 277
0.0088
LEU 278
0.0077
VAL 279
0.0096
ALA 280
0.0089
GLN 281
0.0091
GLY 282
0.0084
HIS 283
0.0106
ASN 284
0.0114
HIS 285
0.0118
ILE 286
0.0127
SER 287
0.0118
PRO 288
0.0125
HIS 289
0.0129
TYR 290
0.0135
ALA 291
0.0164
LEU 292
0.0167
SER 293
0.0164
SER 294
0.0169
GLY 295
0.0188
GLU 296
0.0180
GLY 297
0.0152
GLU 298
0.0149
GLU 299
0.0124
TRP 300
0.0081
GLY 301
0.0091
HIS 302
0.0078
ASP 303
0.0038
VAL 304
0.0033
ILE 305
0.0051
ARG 306
0.0071
TRP 307
0.0059
MET 308
0.0037
ARG 309
0.0093
ALA 310
0.0134
LYS 311
0.0110
LEU 312
0.0123
ALA 313
0.0194
SER 314
0.0292
GLY 315
0.0388
LEU 18
0.0093
ALA 19
0.0069
GLN 20
0.0104
VAL 21
0.0101
THR 22
0.0046
PHE 23
0.0070
ALA 24
0.0120
ASN 25
0.0078
GLU 26
0.0081
ALA 27
0.0130
ILE 28
0.0167
TYR 29
0.0145
PRO 30
0.0156
LEU 31
0.0211
LEU 32
0.0193
GLU 33
0.0191
LYS 34
0.0249
ARG 35
0.0249
ARG 36
0.0199
ALA 37
0.0177
GLU 38
0.0232
ILE 39
0.0166
GLU 40
0.0116
ASN 41
0.0114
VAL 42
0.0105
THR 43
0.0106
ARG 44
0.0128
LYS 45
0.0148
THR 46
0.0151
PHE 47
0.0186
ARG 48
0.0162
TYR 49
0.0202
GLY 50
0.0204
ALA 51
0.0371
LEU 52
0.0353
PRO 53
0.0359
GLY 54
0.0148
SER 55
0.0137
GLU 56
0.0143
MET 57
0.0156
ASP 58
0.0134
VAL 59
0.0152
TYR 60
0.0131
TYR 61
0.0122
PRO 62
0.0108
SER 63
0.0106
SER 64
0.0090
THR 65
0.0131
PRO 66
0.0489
SER 67
0.0222
GLY 68
0.0048
LYS 69
0.0204
ALA 70
0.0161
PRO 71
0.0113
VAL 72
0.0099
LEU 73
0.0093
ALA 74
0.0093
PHE 75
0.0068
VAL 76
0.0069
HIS 77
0.0070
GLY 78
0.0056
GLY 79
0.0049
ALA 80
0.0049
SER 81
0.0071
VAL 82
0.0056
HIS 83
0.0052
GLY 84
0.0102
SER 85
0.0095
LYS 86
0.0091
THR 87
0.0092
HIS 88
0.0081
PRO 89
0.0059
PRO 90
0.0037
PRO 91
0.0048
GLY 92
0.0072
ASP 93
0.0087
LEU 94
0.0119
ILE 95
0.0129
TYR 96
0.0126
LYS 97
0.0124
ASN 98
0.0133
VAL 99
0.0140
GLY 100
0.0144
ALA 101
0.0145
PHE 102
0.0138
TYR 103
0.0123
ALA 104
0.0112
SER 105
0.0129
GLN 106
0.0119
GLY 107
0.0091
PHE 108
0.0105
VAL 109
0.0114
THR 110
0.0134
VAL 111
0.0120
ILE 112
0.0110
PRO 113
0.0118
ASP 114
0.0098
TYR 115
0.0099
ARG 116
0.0098
LYS 117
0.0077
LEU 118
0.0080
PRO 119
0.0075
GLY 120
0.0104
MET 121
0.0123
LYS 122
0.0157
TRP 123
0.0173
PRO 124
0.0170
ASP 125
0.0146
ALA 126
0.0140
PRO 127
0.0162
SER 128
0.0141
ASP 129
0.0146
ILE 130
0.0145
ALA 131
0.0166
SER 132
0.0166
ALA 133
0.0186
LEU 134
0.0187
THR 135
0.0199
PHE 136
0.0194
LEU 137
0.0216
VAL 138
0.0221
ALA 139
0.0222
HIS 140
0.0218
SER 141
0.0263
SER 142
0.0265
ASP 143
0.0254
VAL 144
0.0246
ASN 145
0.0239
ALA 146
0.0240
SER 147
0.0218
ALA 148
0.0180
PRO 149
0.0123
THR 150
0.0154
ALA 151
0.0171
ALA 152
0.0181
ASP 153
0.0131
VAL 154
0.0126
GLN 155
0.0113
ASN 156
0.0089
ILE 157
0.0072
PHE 158
0.0055
LEU 159
0.0039
VAL 160
0.0029
GLY 161
0.0042
HIS 162
0.0064
SER 163
0.0072
ALA 164
0.0067
GLY 165
0.0041
GLY 166
0.0068
ALA 167
0.0093
ILE 168
0.0080
ALA 169
0.0097
SER 170
0.0101
ASP 171
0.0145
VAL 172
0.0135
LEU 173
0.0128
LEU 174
0.0153
ALA 175
0.0203
PRO 176
0.0192
GLY 177
0.0193
LEU 178
0.0181
LEU 179
0.0183
PRO 180
0.0188
ALA 181
0.0192
ASN 182
0.0191
VAL 183
0.0164
ARG 184
0.0162
ARG 185
0.0158
SER 186
0.0140
VAL 187
0.0107
ARG 188
0.0099
GLY 189
0.0058
LEU 190
0.0058
ILE 191
0.0055
VAL 192
0.0107
PHE 193
0.0094
GLY 194
0.0103
GLY 195
0.0137
MET 196
0.0152
MET 197
0.0172
HIS 198
0.0175
TYR 199
0.0161
ARG 200
0.0143
GLY 201
0.0229
LEU 202
0.0226
GLU 203
0.0254
TYR 204
0.0193
PRO 205
0.0221
ILE 206
0.0164
PRO 207
0.0068
PRO 208
0.0070
PHE 209
0.0097
VAL 210
0.0130
LEU 211
0.0115
PRO 212
0.0137
GLY 213
0.0151
TYR 214
0.0159
TYR 215
0.0168
GLY 216
0.0202
THR 217
0.0173
ASP 218
0.0082
GLU 219
0.0132
ASP 220
0.0184
VAL 221
0.0126
ARG 222
0.0120
ALA 223
0.0167
HIS 224
0.0202
GLU 225
0.0174
PRO 226
0.0189
LEU 227
0.0164
GLY 228
0.0179
LEU 229
0.0183
LEU 230
0.0156
GLU 231
0.0157
SER 232
0.0212
ALA 233
0.0196
SER 234
0.0373
ASP 235
0.0330
GLU 236
0.0377
ILE 237
0.0226
VAL 238
0.0094
ARG 239
0.0167
GLY 240
0.0057
LEU 241
0.0062
PRO 242
0.0078
ASP 243
0.0080
VAL 244
0.0080
LEU 245
0.0085
MET 246
0.0120
VAL 247
0.0119
LEU 248
0.0126
SER 249
0.0159
GLU 250
0.0152
HIS 251
0.0149
ASP 252
0.0152
VAL 253
0.0194
ALA 254
0.0211
ALA 255
0.0198
MET 256
0.0198
ARG 257
0.0200
ALA 258
0.0205
ALA 259
0.0204
VAL 260
0.0195
THR 261
0.0211
ASP 262
0.0187
PHE 263
0.0186
ARG 264
0.0176
SER 265
0.0168
ALA 266
0.0170
LEU 267
0.0137
ALA 268
0.0136
GLU 269
0.0121
ARG 270
0.0093
THR 271
0.0094
GLY 272
0.0110
LYS 273
0.0102
ASP 274
0.0103
VAL 275
0.0111
PRO 276
0.0096
LEU 277
0.0109
LEU 278
0.0101
VAL 279
0.0138
ALA 280
0.0137
GLN 281
0.0152
GLY 282
0.0138
HIS 283
0.0157
ASN 284
0.0162
HIS 285
0.0160
ILE 286
0.0174
SER 287
0.0163
PRO 288
0.0161
HIS 289
0.0160
TYR 290
0.0163
ALA 291
0.0206
LEU 292
0.0209
SER 293
0.0201
SER 294
0.0206
GLY 295
0.0244
GLU 296
0.0232
GLY 297
0.0211
GLU 298
0.0205
GLU 299
0.0188
TRP 300
0.0131
GLY 301
0.0139
HIS 302
0.0126
ASP 303
0.0082
VAL 304
0.0073
ILE 305
0.0086
ARG 306
0.0097
TRP 307
0.0073
MET 308
0.0040
ARG 309
0.0111
ALA 310
0.0154
LYS 311
0.0115
LEU 312
0.0131
ALA 313
0.0217
SER 314
0.0327
GLY 315
0.0443
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.