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 = 0.0682
LEU 18
0.0208
ALA 19
0.0167
GLN 20
0.0134
VAL 21
0.0180
THR 22
0.0190
PHE 23
0.0147
ALA 24
0.0130
ASN 25
0.0146
GLU 26
0.0153
ALA 27
0.0121
ILE 28
0.0090
TYR 29
0.0092
PRO 30
0.0147
LEU 31
0.0093
LEU 32
0.0082
GLU 33
0.0144
LYS 34
0.0112
ARG 35
0.0083
ARG 36
0.0154
ALA 37
0.0161
GLU 38
0.0140
ILE 39
0.0135
GLU 40
0.0173
ASN 41
0.0183
VAL 42
0.0141
THR 43
0.0122
ARG 44
0.0092
LYS 45
0.0079
THR 46
0.0085
PHE 47
0.0113
ARG 48
0.0141
TYR 49
0.0063
GLY 50
0.0069
ALA 51
0.0263
LEU 52
0.0369
PRO 53
0.0427
GLY 54
0.0143
SER 55
0.0057
GLU 56
0.0112
MET 57
0.0085
ASP 58
0.0075
VAL 59
0.0064
TYR 60
0.0068
TYR 61
0.0084
PRO 62
0.0106
SER 63
0.0215
SER 64
0.0183
THR 65
0.0139
PRO 66
0.0178
SER 67
0.0250
GLY 68
0.0136
LYS 69
0.0050
ALA 70
0.0048
PRO 71
0.0068
VAL 72
0.0061
LEU 73
0.0071
ALA 74
0.0088
PHE 75
0.0067
VAL 76
0.0067
HIS 77
0.0067
GLY 78
0.0073
GLY 79
0.0056
ALA 80
0.0047
TYR 81
0.0042
VAL 82
0.0029
HIS 83
0.0044
GLY 84
0.0051
SER 85
0.0044
LYS 86
0.0054
THR 87
0.0051
HIS 88
0.0037
PRO 89
0.0013
PRO 90
0.0056
PRO 91
0.0028
GLY 92
0.0032
ASP 93
0.0071
LEU 94
0.0093
ILE 95
0.0077
TYR 96
0.0070
LYS 97
0.0078
ASN 98
0.0081
VAL 99
0.0085
GLY 100
0.0075
ALA 101
0.0089
PHE 102
0.0095
TYR 103
0.0078
ALA 104
0.0074
SER 105
0.0107
GLN 106
0.0086
GLY 107
0.0094
PHE 108
0.0049
VAL 109
0.0054
THR 110
0.0063
VAL 111
0.0060
ILE 112
0.0072
PRO 113
0.0079
ASP 114
0.0073
TYR 115
0.0060
ARG 116
0.0046
LYS 117
0.0029
LEU 118
0.0023
PRO 119
0.0043
GLY 120
0.0011
MET 121
0.0019
LYS 122
0.0036
TRP 123
0.0043
PRO 124
0.0054
ASP 125
0.0058
ALA 126
0.0076
PRO 127
0.0079
SER 128
0.0094
ASP 129
0.0086
ILE 130
0.0100
ALA 131
0.0105
SER 132
0.0096
ALA 133
0.0102
LEU 134
0.0112
THR 135
0.0105
PHE 136
0.0096
LEU 137
0.0086
VAL 138
0.0104
ALA 139
0.0109
HIS 140
0.0128
SER 141
0.0102
SER 142
0.0170
ASP 143
0.0148
VAL 144
0.0077
ASN 145
0.0118
ALA 146
0.0158
SER 147
0.0208
ALA 148
0.0174
PRO 149
0.0191
THR 150
0.0112
ALA 151
0.0080
ALA 152
0.0039
ASP 153
0.0051
VAL 154
0.0057
GLN 155
0.0062
ASN 156
0.0079
ILE 157
0.0088
PHE 158
0.0088
LEU 159
0.0082
VAL 160
0.0071
GLY 161
0.0073
HIS 162
0.0054
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0069
GLY 166
0.0052
ALA 167
0.0055
ILE 168
0.0074
ALA 169
0.0063
SER 170
0.0057
ASP 171
0.0069
VAL 172
0.0085
LEU 173
0.0081
LEU 174
0.0076
ALA 175
0.0080
PRO 176
0.0084
GLY 177
0.0137
LEU 178
0.0112
LEU 179
0.0114
PRO 180
0.0145
ALA 181
0.0150
ASN 182
0.0166
VAL 183
0.0138
ARG 184
0.0090
ARG 185
0.0105
SER 186
0.0092
VAL 187
0.0104
ARG 188
0.0088
GLY 189
0.0082
LEU 190
0.0085
ILE 191
0.0069
VAL 192
0.0024
PHE 193
0.0062
GLY 194
0.0072
GLY 195
0.0057
MET 196
0.0046
MET 197
0.0032
HIS 198
0.0032
TYR 199
0.0057
ARG 200
0.0067
GLY 201
0.0236
LEU 202
0.0119
GLU 203
0.0162
TYR 204
0.0094
PRO 205
0.0127
ILE 206
0.0113
PRO 207
0.0108
PRO 208
0.0148
PHE 209
0.0129
VAL 210
0.0057
LEU 211
0.0073
PRO 212
0.0074
GLY 213
0.0047
TYR 214
0.0046
TYR 215
0.0058
GLY 216
0.0052
THR 217
0.0099
ASP 218
0.0159
GLU 219
0.0142
ASP 220
0.0055
VAL 221
0.0066
ARG 222
0.0068
ALA 223
0.0064
HIS 224
0.0050
GLU 225
0.0057
PRO 226
0.0046
LEU 227
0.0044
GLY 228
0.0088
LEU 229
0.0071
LEU 230
0.0067
GLU 231
0.0093
SER 232
0.0106
ALA 233
0.0101
SER 234
0.0199
ASP 235
0.0364
GLU 236
0.0306
ILE 237
0.0092
VAL 238
0.0200
ARG 239
0.0169
GLY 240
0.0105
LEU 241
0.0126
PRO 242
0.0123
ASP 243
0.0140
VAL 244
0.0116
LEU 245
0.0081
MET 246
0.0045
VAL 247
0.0082
LEU 248
0.0116
SER 249
0.0132
GLU 250
0.0160
HIS 251
0.0157
ASP 252
0.0148
VAL 253
0.0127
ALA 254
0.0125
ALA 255
0.0077
MET 256
0.0097
ARG 257
0.0122
ALA 258
0.0108
ALA 259
0.0069
VAL 260
0.0073
THR 261
0.0107
ASP 262
0.0089
PHE 263
0.0046
ARG 264
0.0058
SER 265
0.0091
ALA 266
0.0064
LEU 267
0.0038
ALA 268
0.0146
GLU 269
0.0199
ARG 270
0.0096
THR 271
0.0161
GLY 272
0.0257
LYS 273
0.0228
ASP 274
0.0195
VAL 275
0.0089
PRO 276
0.0050
LEU 277
0.0072
LEU 278
0.0094
VAL 279
0.0124
ALA 280
0.0138
GLN 281
0.0161
GLY 282
0.0135
HIS 283
0.0125
ASN 284
0.0122
HIS 285
0.0117
ILE 286
0.0118
SER 287
0.0096
PRO 288
0.0063
HIS 289
0.0086
TYR 290
0.0063
ALA 291
0.0035
LEU 292
0.0059
SER 293
0.0051
SER 294
0.0011
GLY 295
0.0082
GLU 296
0.0096
GLY 297
0.0054
GLU 298
0.0070
GLU 299
0.0091
TRP 300
0.0088
GLY 301
0.0091
HIS 302
0.0099
ASP 303
0.0090
VAL 304
0.0089
ILE 305
0.0091
ARG 306
0.0145
TRP 307
0.0138
MET 308
0.0111
ARG 309
0.0190
ALA 310
0.0267
LYS 311
0.0244
LEU 312
0.0279
ALA 313
0.0596
SER 314
0.0625
GLY 315
0.0243
LEU 18
0.0223
ALA 19
0.0217
GLN 20
0.0222
VAL 21
0.0257
THR 22
0.0265
PHE 23
0.0235
ALA 24
0.0222
ASN 25
0.0216
GLU 26
0.0218
ALA 27
0.0188
ILE 28
0.0153
TYR 29
0.0158
PRO 30
0.0203
LEU 31
0.0136
LEU 32
0.0126
GLU 33
0.0184
LYS 34
0.0146
ARG 35
0.0085
ARG 36
0.0140
ALA 37
0.0122
GLU 38
0.0094
ILE 39
0.0112
GLU 40
0.0148
ASN 41
0.0146
VAL 42
0.0092
THR 43
0.0077
ARG 44
0.0058
LYS 45
0.0075
THR 46
0.0113
PHE 47
0.0143
ARG 48
0.0134
TYR 49
0.0108
GLY 50
0.0078
ALA 51
0.0337
LEU 52
0.0427
PRO 53
0.0462
GLY 54
0.0222
SER 55
0.0119
GLU 56
0.0167
MET 57
0.0123
ASP 58
0.0097
VAL 59
0.0070
TYR 60
0.0029
TYR 61
0.0047
PRO 62
0.0069
SER 63
0.0198
SER 64
0.0182
THR 65
0.0143
PRO 66
0.0162
SER 67
0.0252
GLY 68
0.0106
LYS 69
0.0040
ALA 70
0.0054
PRO 71
0.0090
VAL 72
0.0096
LEU 73
0.0105
ALA 74
0.0122
PHE 75
0.0060
VAL 76
0.0056
HIS 77
0.0049
GLY 78
0.0034
GLY 79
0.0024
ALA 80
0.0054
TYR 81
0.0059
VAL 82
0.0057
HIS 83
0.0058
GLY 84
0.0020
SER 85
0.0047
LYS 86
0.0070
THR 87
0.0049
HIS 88
0.0046
PRO 89
0.0047
PRO 90
0.0085
PRO 91
0.0078
GLY 92
0.0064
ASP 93
0.0111
LEU 94
0.0120
ILE 95
0.0102
TYR 96
0.0066
LYS 97
0.0077
ASN 98
0.0077
VAL 99
0.0085
GLY 100
0.0079
ALA 101
0.0077
PHE 102
0.0111
TYR 103
0.0103
ALA 104
0.0075
SER 105
0.0108
GLN 106
0.0111
GLY 107
0.0091
PHE 108
0.0053
VAL 109
0.0049
THR 110
0.0064
VAL 111
0.0063
ILE 112
0.0080
PRO 113
0.0103
ASP 114
0.0126
TYR 115
0.0109
ARG 116
0.0091
LYS 117
0.0064
LEU 118
0.0068
PRO 119
0.0070
GLY 120
0.0100
MET 121
0.0115
LYS 122
0.0141
TRP 123
0.0125
PRO 124
0.0111
ASP 125
0.0109
ALA 126
0.0115
PRO 127
0.0119
SER 128
0.0122
ASP 129
0.0116
ILE 130
0.0139
ALA 131
0.0131
SER 132
0.0134
ALA 133
0.0146
LEU 134
0.0168
THR 135
0.0162
PHE 136
0.0134
LEU 137
0.0129
VAL 138
0.0167
ALA 139
0.0168
HIS 140
0.0141
SER 141
0.0123
SER 142
0.0158
ASP 143
0.0151
VAL 144
0.0096
ASN 145
0.0106
ALA 146
0.0143
SER 147
0.0177
ALA 148
0.0140
PRO 149
0.0158
THR 150
0.0077
ALA 151
0.0052
ALA 152
0.0047
ASP 153
0.0097
VAL 154
0.0127
GLN 155
0.0146
ASN 156
0.0125
ILE 157
0.0150
PHE 158
0.0158
LEU 159
0.0098
VAL 160
0.0093
GLY 161
0.0093
HIS 162
0.0044
SER 163
0.0039
ALA 164
0.0052
GLY 165
0.0073
GLY 166
0.0056
ALA 167
0.0068
ILE 168
0.0101
ALA 169
0.0103
SER 170
0.0102
ASP 171
0.0131
VAL 172
0.0129
LEU 173
0.0128
LEU 174
0.0121
ALA 175
0.0125
PRO 176
0.0127
GLY 177
0.0156
LEU 178
0.0154
LEU 179
0.0157
PRO 180
0.0184
ALA 181
0.0202
ASN 182
0.0214
VAL 183
0.0216
ARG 184
0.0191
ARG 185
0.0209
SER 186
0.0183
VAL 187
0.0185
ARG 188
0.0148
GLY 189
0.0097
LEU 190
0.0105
ILE 191
0.0106
VAL 192
0.0056
PHE 193
0.0092
GLY 194
0.0087
GLY 195
0.0063
MET 196
0.0072
MET 197
0.0080
HIS 198
0.0101
TYR 199
0.0103
ARG 200
0.0104
GLY 201
0.0198
LEU 202
0.0156
GLU 203
0.0175
TYR 204
0.0136
PRO 205
0.0139
ILE 206
0.0157
PRO 207
0.0180
PRO 208
0.0205
PHE 209
0.0165
VAL 210
0.0130
LEU 211
0.0140
PRO 212
0.0143
GLY 213
0.0154
TYR 214
0.0129
TYR 215
0.0121
GLY 216
0.0105
THR 217
0.0134
ASP 218
0.0254
GLU 219
0.0213
ASP 220
0.0080
VAL 221
0.0109
ARG 222
0.0077
ALA 223
0.0090
HIS 224
0.0094
GLU 225
0.0082
PRO 226
0.0084
LEU 227
0.0085
GLY 228
0.0098
LEU 229
0.0081
LEU 230
0.0086
GLU 231
0.0111
SER 232
0.0136
ALA 233
0.0141
SER 234
0.0227
ASP 235
0.0358
GLU 236
0.0275
ILE 237
0.0130
VAL 238
0.0253
ARG 239
0.0238
GLY 240
0.0174
LEU 241
0.0164
PRO 242
0.0135
ASP 243
0.0076
VAL 244
0.0086
LEU 245
0.0091
MET 246
0.0113
VAL 247
0.0135
LEU 248
0.0144
SER 249
0.0153
GLU 250
0.0155
HIS 251
0.0159
ASP 252
0.0155
VAL 253
0.0162
ALA 254
0.0174
ALA 255
0.0147
MET 256
0.0132
ARG 257
0.0146
ALA 258
0.0144
ALA 259
0.0126
VAL 260
0.0107
THR 261
0.0111
ASP 262
0.0105
PHE 263
0.0080
ARG 264
0.0115
SER 265
0.0101
ALA 266
0.0077
LEU 267
0.0096
ALA 268
0.0142
GLU 269
0.0170
ARG 270
0.0098
THR 271
0.0075
GLY 272
0.0143
LYS 273
0.0158
ASP 274
0.0186
VAL 275
0.0137
PRO 276
0.0127
LEU 277
0.0141
LEU 278
0.0160
VAL 279
0.0169
ALA 280
0.0166
GLN 281
0.0149
GLY 282
0.0118
HIS 283
0.0128
ASN 284
0.0153
HIS 285
0.0146
ILE 286
0.0165
SER 287
0.0143
PRO 288
0.0107
HIS 289
0.0141
TYR 290
0.0119
ALA 291
0.0076
LEU 292
0.0092
SER 293
0.0057
SER 294
0.0040
GLY 295
0.0075
GLU 296
0.0075
GLY 297
0.0062
GLU 298
0.0100
GLU 299
0.0135
TRP 300
0.0158
GLY 301
0.0155
HIS 302
0.0163
ASP 303
0.0157
VAL 304
0.0153
ILE 305
0.0143
ARG 306
0.0128
TRP 307
0.0117
MET 308
0.0117
ARG 309
0.0151
ALA 310
0.0181
LYS 311
0.0221
LEU 312
0.0290
ALA 313
0.0607
SER 314
0.0682
GLY 315
0.0306
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.