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 = 0.0305
LEU 18
0.0150
ALA 19
0.0111
GLN 20
0.0089
VAL 21
0.0120
THR 22
0.0118
PHE 23
0.0086
ALA 24
0.0078
ASN 25
0.0087
GLU 26
0.0085
ALA 27
0.0091
ILE 28
0.0077
TYR 29
0.0076
PRO 30
0.0104
LEU 31
0.0113
LEU 32
0.0113
GLU 33
0.0104
LYS 34
0.0121
ARG 35
0.0128
ARG 36
0.0134
ALA 37
0.0159
GLU 38
0.0165
ILE 39
0.0163
GLU 40
0.0179
ASN 41
0.0206
VAL 42
0.0198
THR 43
0.0197
ARG 44
0.0184
LYS 45
0.0162
THR 46
0.0152
PHE 47
0.0130
ARG 48
0.0124
TYR 49
0.0112
GLY 50
0.0115
ALA 51
0.0113
LEU 52
0.0100
PRO 53
0.0086
GLY 54
0.0115
SER 55
0.0111
GLU 56
0.0113
MET 57
0.0116
ASP 58
0.0132
VAL 59
0.0125
TYR 60
0.0153
TYR 61
0.0158
PRO 62
0.0173
SER 63
0.0225
SER 64
0.0226
THR 65
0.0213
PRO 66
0.0257
SER 67
0.0212
GLY 68
0.0199
LYS 69
0.0144
ALA 70
0.0137
PRO 71
0.0110
VAL 72
0.0096
LEU 73
0.0104
ALA 74
0.0093
PHE 75
0.0101
VAL 76
0.0099
HIS 77
0.0118
GLY 78
0.0135
GLY 79
0.0156
ALA 80
0.0155
SER 81
0.0142
VAL 82
0.0149
HIS 83
0.0144
GLY 84
0.0094
SER 85
0.0099
LYS 86
0.0101
THR 87
0.0113
HIS 88
0.0078
PRO 89
0.0070
PRO 90
0.0061
PRO 91
0.0045
GLY 92
0.0046
ASP 93
0.0102
LEU 94
0.0102
ILE 95
0.0103
TYR 96
0.0127
LYS 97
0.0138
ASN 98
0.0138
VAL 99
0.0141
GLY 100
0.0149
ALA 101
0.0165
PHE 102
0.0161
TYR 103
0.0151
ALA 104
0.0155
SER 105
0.0178
GLN 106
0.0170
GLY 107
0.0153
PHE 108
0.0136
VAL 109
0.0124
THR 110
0.0127
VAL 111
0.0100
ILE 112
0.0108
PRO 113
0.0102
ASP 114
0.0095
TYR 115
0.0104
ARG 116
0.0127
LYS 117
0.0131
LEU 118
0.0162
PRO 119
0.0175
GLY 120
0.0171
MET 121
0.0166
LYS 122
0.0184
TRP 123
0.0163
PRO 124
0.0140
ASP 125
0.0142
ALA 126
0.0124
PRO 127
0.0097
SER 128
0.0102
ASP 129
0.0097
ILE 130
0.0077
ALA 131
0.0063
SER 132
0.0083
ALA 133
0.0080
LEU 134
0.0049
THR 135
0.0054
PHE 136
0.0073
LEU 137
0.0061
VAL 138
0.0029
ALA 139
0.0047
HIS 140
0.0070
SER 141
0.0065
SER 142
0.0079
ASP 143
0.0111
VAL 144
0.0115
ASN 145
0.0121
ALA 146
0.0139
SER 147
0.0178
ALA 148
0.0172
PRO 149
0.0194
THR 150
0.0170
ALA 151
0.0132
ALA 152
0.0107
ASP 153
0.0087
VAL 154
0.0054
GLN 155
0.0064
ASN 156
0.0084
ILE 157
0.0073
PHE 158
0.0091
LEU 159
0.0079
VAL 160
0.0105
GLY 161
0.0114
HIS 162
0.0133
SER 163
0.0143
ALA 164
0.0128
GLY 165
0.0118
GLY 166
0.0114
ALA 167
0.0112
ILE 168
0.0095
ALA 169
0.0075
SER 170
0.0063
ASP 171
0.0066
VAL 172
0.0051
LEU 173
0.0014
LEU 174
0.0023
ALA 175
0.0074
PRO 176
0.0102
GLY 177
0.0101
LEU 178
0.0086
LEU 179
0.0058
PRO 180
0.0077
ALA 181
0.0082
ASN 182
0.0072
VAL 183
0.0028
ARG 184
0.0035
ARG 185
0.0069
SER 186
0.0051
VAL 187
0.0052
ARG 188
0.0086
GLY 189
0.0095
LEU 190
0.0088
ILE 191
0.0118
VAL 192
0.0129
PHE 193
0.0151
GLY 194
0.0165
GLY 195
0.0156
MET 196
0.0165
MET 197
0.0141
HIS 198
0.0160
TYR 199
0.0200
ARG 200
0.0201
GLY 201
0.0259
LEU 202
0.0253
GLU 203
0.0283
TYR 204
0.0220
PRO 205
0.0240
ILE 206
0.0237
PRO 207
0.0228
PRO 208
0.0238
PHE 209
0.0220
VAL 210
0.0217
LEU 211
0.0218
PRO 212
0.0241
GLY 213
0.0230
TYR 214
0.0194
TYR 215
0.0196
GLY 216
0.0258
THR 217
0.0303
ASP 218
0.0294
GLU 219
0.0256
ASP 220
0.0219
VAL 221
0.0202
ARG 222
0.0169
ALA 223
0.0138
HIS 224
0.0135
GLU 225
0.0132
PRO 226
0.0094
LEU 227
0.0094
GLY 228
0.0087
LEU 229
0.0058
LEU 230
0.0030
GLU 231
0.0027
SER 232
0.0044
ALA 233
0.0045
SER 234
0.0108
ASP 235
0.0141
GLU 236
0.0156
ILE 237
0.0088
VAL 238
0.0092
ARG 239
0.0149
GLY 240
0.0090
LEU 241
0.0067
PRO 242
0.0086
ASP 243
0.0107
VAL 244
0.0109
LEU 245
0.0141
MET 246
0.0157
VAL 247
0.0176
LEU 248
0.0196
SER 249
0.0184
GLU 250
0.0198
HIS 251
0.0202
ASP 252
0.0214
VAL 253
0.0237
ALA 254
0.0265
ALA 255
0.0236
MET 256
0.0215
ARG 257
0.0225
ALA 258
0.0230
ALA 259
0.0190
VAL 260
0.0181
THR 261
0.0204
ASP 262
0.0176
PHE 263
0.0140
ARG 264
0.0162
SER 265
0.0173
ALA 266
0.0127
LEU 267
0.0118
ALA 268
0.0165
GLU 269
0.0156
ARG 270
0.0114
THR 271
0.0143
GLY 272
0.0194
LYS 273
0.0188
ASP 274
0.0212
VAL 275
0.0185
PRO 276
0.0176
LEU 277
0.0190
LEU 278
0.0198
VAL 279
0.0189
ALA 280
0.0177
GLN 281
0.0188
GLY 282
0.0156
HIS 283
0.0151
ASN 284
0.0156
HIS 285
0.0163
ILE 286
0.0152
SER 287
0.0133
PRO 288
0.0137
HIS 289
0.0141
TYR 290
0.0126
ALA 291
0.0137
LEU 292
0.0143
SER 293
0.0141
SER 294
0.0126
GLY 295
0.0126
GLU 296
0.0130
GLY 297
0.0176
GLU 298
0.0162
GLU 299
0.0169
TRP 300
0.0170
GLY 301
0.0165
HIS 302
0.0173
ASP 303
0.0176
VAL 304
0.0160
ILE 305
0.0163
ARG 306
0.0174
TRP 307
0.0162
MET 308
0.0142
ARG 309
0.0163
ALA 310
0.0176
LYS 311
0.0144
LEU 312
0.0147
ALA 313
0.0185
SER 314
0.0181
GLY 315
0.0156
LEU 18
0.0165
ALA 19
0.0122
GLN 20
0.0091
VAL 21
0.0124
THR 22
0.0123
PHE 23
0.0089
ALA 24
0.0080
ASN 25
0.0089
GLU 26
0.0088
ALA 27
0.0095
ILE 28
0.0081
TYR 29
0.0079
PRO 30
0.0108
LEU 31
0.0117
LEU 32
0.0117
GLU 33
0.0109
LYS 34
0.0127
ARG 35
0.0133
ARG 36
0.0137
ALA 37
0.0162
GLU 38
0.0168
ILE 39
0.0164
GLU 40
0.0180
ASN 41
0.0207
VAL 42
0.0195
THR 43
0.0194
ARG 44
0.0181
LYS 45
0.0158
THR 46
0.0149
PHE 47
0.0128
ARG 48
0.0122
TYR 49
0.0111
GLY 50
0.0113
ALA 51
0.0108
LEU 52
0.0095
PRO 53
0.0081
GLY 54
0.0111
SER 55
0.0109
GLU 56
0.0111
MET 57
0.0114
ASP 58
0.0130
VAL 59
0.0122
TYR 60
0.0151
TYR 61
0.0155
PRO 62
0.0169
SER 63
0.0220
SER 64
0.0220
THR 65
0.0207
PRO 66
0.0251
SER 67
0.0205
GLY 68
0.0193
LYS 69
0.0139
ALA 70
0.0133
PRO 71
0.0107
VAL 72
0.0094
LEU 73
0.0103
ALA 74
0.0092
PHE 75
0.0100
VAL 76
0.0098
HIS 77
0.0117
GLY 78
0.0133
GLY 79
0.0153
ALA 80
0.0152
SER 81
0.0138
VAL 82
0.0145
HIS 83
0.0141
GLY 84
0.0092
SER 85
0.0097
LYS 86
0.0098
THR 87
0.0111
HIS 88
0.0077
PRO 89
0.0068
PRO 90
0.0060
PRO 91
0.0044
GLY 92
0.0045
ASP 93
0.0102
LEU 94
0.0103
ILE 95
0.0103
TYR 96
0.0126
LYS 97
0.0137
ASN 98
0.0138
VAL 99
0.0140
GLY 100
0.0148
ALA 101
0.0163
PHE 102
0.0159
TYR 103
0.0149
ALA 104
0.0153
SER 105
0.0176
GLN 106
0.0168
GLY 107
0.0150
PHE 108
0.0133
VAL 109
0.0121
THR 110
0.0125
VAL 111
0.0098
ILE 112
0.0106
PRO 113
0.0101
ASP 114
0.0094
TYR 115
0.0102
ARG 116
0.0125
LYS 117
0.0127
LEU 118
0.0157
PRO 119
0.0169
GLY 120
0.0165
MET 121
0.0162
LYS 122
0.0182
TRP 123
0.0162
PRO 124
0.0139
ASP 125
0.0141
ALA 126
0.0123
PRO 127
0.0097
SER 128
0.0102
ASP 129
0.0097
ILE 130
0.0077
ALA 131
0.0063
SER 132
0.0084
ALA 133
0.0081
LEU 134
0.0050
THR 135
0.0055
PHE 136
0.0074
LEU 137
0.0061
VAL 138
0.0030
ALA 139
0.0049
HIS 140
0.0071
SER 141
0.0064
SER 142
0.0078
ASP 143
0.0109
VAL 144
0.0113
ASN 145
0.0118
ALA 146
0.0136
SER 147
0.0173
ALA 148
0.0168
PRO 149
0.0189
THR 150
0.0165
ALA 151
0.0128
ALA 152
0.0104
ASP 153
0.0083
VAL 154
0.0051
GLN 155
0.0060
ASN 156
0.0080
ILE 157
0.0071
PHE 158
0.0089
LEU 159
0.0078
VAL 160
0.0105
GLY 161
0.0114
HIS 162
0.0133
SER 163
0.0142
ALA 164
0.0128
GLY 165
0.0117
GLY 166
0.0114
ALA 167
0.0112
ILE 168
0.0096
ALA 169
0.0076
SER 170
0.0064
ASP 171
0.0067
VAL 172
0.0052
LEU 173
0.0015
LEU 174
0.0024
ALA 175
0.0074
PRO 176
0.0101
GLY 177
0.0100
LEU 178
0.0086
LEU 179
0.0058
PRO 180
0.0077
ALA 181
0.0081
ASN 182
0.0071
VAL 183
0.0028
ARG 184
0.0033
ARG 185
0.0067
SER 186
0.0048
VAL 187
0.0050
ARG 188
0.0084
GLY 189
0.0093
LEU 190
0.0088
ILE 191
0.0118
VAL 192
0.0129
PHE 193
0.0151
GLY 194
0.0165
GLY 195
0.0156
MET 196
0.0165
MET 197
0.0142
HIS 198
0.0161
TYR 199
0.0201
ARG 200
0.0202
GLY 201
0.0258
LEU 202
0.0253
GLU 203
0.0282
TYR 204
0.0220
PRO 205
0.0240
ILE 206
0.0236
PRO 207
0.0228
PRO 208
0.0239
PHE 209
0.0220
VAL 210
0.0215
LEU 211
0.0218
PRO 212
0.0241
GLY 213
0.0228
TYR 214
0.0193
TYR 215
0.0196
GLY 216
0.0260
THR 217
0.0305
ASP 218
0.0297
GLU 219
0.0258
ASP 220
0.0220
VAL 221
0.0203
ARG 222
0.0170
ALA 223
0.0139
HIS 224
0.0136
GLU 225
0.0133
PRO 226
0.0096
LEU 227
0.0096
GLY 228
0.0090
LEU 229
0.0060
LEU 230
0.0032
GLU 231
0.0030
SER 232
0.0044
ALA 233
0.0042
SER 234
0.0103
ASP 235
0.0135
GLU 236
0.0151
ILE 237
0.0083
VAL 238
0.0088
ARG 239
0.0144
GLY 240
0.0087
LEU 241
0.0064
PRO 242
0.0083
ASP 243
0.0106
VAL 244
0.0109
LEU 245
0.0141
MET 246
0.0157
VAL 247
0.0175
LEU 248
0.0196
SER 249
0.0184
GLU 250
0.0199
HIS 251
0.0203
ASP 252
0.0215
VAL 253
0.0238
ALA 254
0.0265
ALA 255
0.0236
MET 256
0.0215
ARG 257
0.0225
ALA 258
0.0230
ALA 259
0.0191
VAL 260
0.0181
THR 261
0.0205
ASP 262
0.0177
PHE 263
0.0140
ARG 264
0.0162
SER 265
0.0173
ALA 266
0.0128
LEU 267
0.0117
ALA 268
0.0164
GLU 269
0.0155
ARG 270
0.0112
THR 271
0.0141
GLY 272
0.0192
LYS 273
0.0186
ASP 274
0.0210
VAL 275
0.0183
PRO 276
0.0176
LEU 277
0.0190
LEU 278
0.0198
VAL 279
0.0190
ALA 280
0.0177
GLN 281
0.0188
GLY 282
0.0157
HIS 283
0.0152
ASN 284
0.0157
HIS 285
0.0164
ILE 286
0.0153
SER 287
0.0134
PRO 288
0.0137
HIS 289
0.0142
TYR 290
0.0126
ALA 291
0.0138
LEU 292
0.0144
SER 293
0.0142
SER 294
0.0129
GLY 295
0.0129
GLU 296
0.0133
GLY 297
0.0176
GLU 298
0.0162
GLU 299
0.0168
TRP 300
0.0170
GLY 301
0.0165
HIS 302
0.0172
ASP 303
0.0175
VAL 304
0.0159
ILE 305
0.0161
ARG 306
0.0173
TRP 307
0.0161
MET 308
0.0140
ARG 309
0.0160
ALA 310
0.0173
LYS 311
0.0141
LEU 312
0.0143
ALA 313
0.0181
SER 314
0.0177
GLY 315
0.0151
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.