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 = 0.0641
LEU 18
0.0228
ALA 19
0.0161
GLN 20
0.0116
VAL 21
0.0162
THR 22
0.0153
PHE 23
0.0101
ALA 24
0.0082
ASN 25
0.0099
GLU 26
0.0103
ALA 27
0.0079
ILE 28
0.0027
TYR 29
0.0046
PRO 30
0.0152
LEU 31
0.0132
LEU 32
0.0051
GLU 33
0.0128
LYS 34
0.0170
ARG 35
0.0095
ARG 36
0.0061
ALA 37
0.0051
GLU 38
0.0080
ILE 39
0.0097
GLU 40
0.0120
ASN 41
0.0129
VAL 42
0.0096
THR 43
0.0084
ARG 44
0.0068
LYS 45
0.0065
THR 46
0.0050
PHE 47
0.0070
ARG 48
0.0073
TYR 49
0.0074
GLY 50
0.0054
ALA 51
0.0136
LEU 52
0.0156
PRO 53
0.0171
GLY 54
0.0049
SER 55
0.0047
GLU 56
0.0043
MET 57
0.0053
ASP 58
0.0059
VAL 59
0.0067
TYR 60
0.0068
TYR 61
0.0088
PRO 62
0.0124
SER 63
0.0301
SER 64
0.0265
THR 65
0.0220
PRO 66
0.0288
SER 67
0.0314
GLY 68
0.0096
LYS 69
0.0038
ALA 70
0.0041
PRO 71
0.0041
VAL 72
0.0062
LEU 73
0.0067
ALA 74
0.0071
PHE 75
0.0077
VAL 76
0.0078
HIS 77
0.0069
GLY 78
0.0091
GLY 79
0.0095
ALA 80
0.0118
SER 81
0.0118
VAL 82
0.0112
HIS 83
0.0111
GLY 84
0.0101
SER 85
0.0087
LYS 86
0.0085
THR 87
0.0100
HIS 88
0.0101
PRO 89
0.0097
PRO 90
0.0115
PRO 91
0.0109
GLY 92
0.0104
ASP 93
0.0117
LEU 94
0.0090
ILE 95
0.0107
TYR 96
0.0113
LYS 97
0.0107
ASN 98
0.0095
VAL 99
0.0120
GLY 100
0.0102
ALA 101
0.0102
PHE 102
0.0128
TYR 103
0.0107
ALA 104
0.0094
SER 105
0.0128
GLN 106
0.0097
GLY 107
0.0092
PHE 108
0.0062
VAL 109
0.0068
THR 110
0.0081
VAL 111
0.0075
ILE 112
0.0069
PRO 113
0.0066
ASP 114
0.0067
TYR 115
0.0077
ARG 116
0.0080
LYS 117
0.0100
LEU 118
0.0101
PRO 119
0.0093
GLY 120
0.0106
MET 121
0.0106
LYS 122
0.0116
TRP 123
0.0095
PRO 124
0.0089
ASP 125
0.0097
ALA 126
0.0055
PRO 127
0.0054
SER 128
0.0057
ASP 129
0.0035
ILE 130
0.0038
ALA 131
0.0035
SER 132
0.0047
ALA 133
0.0057
LEU 134
0.0057
THR 135
0.0080
PHE 136
0.0086
LEU 137
0.0089
VAL 138
0.0112
ALA 139
0.0135
HIS 140
0.0179
SER 141
0.0167
SER 142
0.0241
ASP 143
0.0210
VAL 144
0.0127
ASN 145
0.0171
ALA 146
0.0211
SER 147
0.0246
ALA 148
0.0206
PRO 149
0.0233
THR 150
0.0144
ALA 151
0.0101
ALA 152
0.0077
ASP 153
0.0072
VAL 154
0.0087
GLN 155
0.0096
ASN 156
0.0071
ILE 157
0.0081
PHE 158
0.0088
LEU 159
0.0040
VAL 160
0.0034
GLY 161
0.0053
HIS 162
0.0085
SER 163
0.0075
ALA 164
0.0080
GLY 165
0.0056
GLY 166
0.0034
ALA 167
0.0021
ILE 168
0.0026
ALA 169
0.0020
SER 170
0.0024
ASP 171
0.0045
VAL 172
0.0057
LEU 173
0.0053
LEU 174
0.0058
ALA 175
0.0069
PRO 176
0.0083
GLY 177
0.0060
LEU 178
0.0078
LEU 179
0.0081
PRO 180
0.0111
ALA 181
0.0105
ASN 182
0.0124
VAL 183
0.0116
ARG 184
0.0107
ARG 185
0.0113
SER 186
0.0112
VAL 187
0.0125
ARG 188
0.0125
GLY 189
0.0097
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0045
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0054
MET 197
0.0028
HIS 198
0.0042
TYR 199
0.0122
ARG 200
0.0157
GLY 201
0.0360
LEU 202
0.0221
GLU 203
0.0254
TYR 204
0.0173
PRO 205
0.0235
ILE 206
0.0206
PRO 207
0.0094
PRO 208
0.0117
PHE 209
0.0102
VAL 210
0.0117
LEU 211
0.0128
PRO 212
0.0101
GLY 213
0.0101
TYR 214
0.0103
TYR 215
0.0099
GLY 216
0.0072
THR 217
0.0077
ASP 218
0.0131
GLU 219
0.0133
ASP 220
0.0057
VAL 221
0.0070
ARG 222
0.0049
ALA 223
0.0057
HIS 224
0.0072
GLU 225
0.0048
PRO 226
0.0040
LEU 227
0.0039
GLY 228
0.0053
LEU 229
0.0072
LEU 230
0.0077
GLU 231
0.0125
SER 232
0.0164
ALA 233
0.0148
SER 234
0.0239
ASP 235
0.0116
GLU 236
0.0120
ILE 237
0.0121
VAL 238
0.0064
ARG 239
0.0158
GLY 240
0.0159
LEU 241
0.0139
PRO 242
0.0160
ASP 243
0.0176
VAL 244
0.0153
LEU 245
0.0129
MET 246
0.0085
VAL 247
0.0105
LEU 248
0.0123
SER 249
0.0144
GLU 250
0.0159
HIS 251
0.0147
ASP 252
0.0123
VAL 253
0.0059
ALA 254
0.0052
ALA 255
0.0034
MET 256
0.0047
ARG 257
0.0093
ALA 258
0.0105
ALA 259
0.0058
VAL 260
0.0079
THR 261
0.0131
ASP 262
0.0113
PHE 263
0.0084
ARG 264
0.0094
SER 265
0.0086
ALA 266
0.0085
LEU 267
0.0056
ALA 268
0.0090
GLU 269
0.0187
ARG 270
0.0106
THR 271
0.0134
GLY 272
0.0240
LYS 273
0.0140
ASP 274
0.0098
VAL 275
0.0055
PRO 276
0.0088
LEU 277
0.0096
LEU 278
0.0114
VAL 279
0.0129
ALA 280
0.0155
GLN 281
0.0173
GLY 282
0.0161
HIS 283
0.0150
ASN 284
0.0138
HIS 285
0.0137
ILE 286
0.0144
SER 287
0.0139
PRO 288
0.0112
HIS 289
0.0124
TYR 290
0.0092
ALA 291
0.0090
LEU 292
0.0120
SER 293
0.0110
SER 294
0.0092
GLY 295
0.0196
GLU 296
0.0185
GLY 297
0.0136
GLU 298
0.0147
GLU 299
0.0163
TRP 300
0.0142
GLY 301
0.0135
HIS 302
0.0135
ASP 303
0.0125
VAL 304
0.0133
ILE 305
0.0118
ARG 306
0.0191
TRP 307
0.0188
MET 308
0.0153
ARG 309
0.0215
ALA 310
0.0294
LYS 311
0.0268
LEU 312
0.0254
ALA 313
0.0577
SER 314
0.0583
GLY 315
0.0566
LEU 18
0.0361
ALA 19
0.0275
GLN 20
0.0180
VAL 21
0.0236
THR 22
0.0244
PHE 23
0.0173
ALA 24
0.0119
ASN 25
0.0157
GLU 26
0.0190
ALA 27
0.0152
ILE 28
0.0063
TYR 29
0.0080
PRO 30
0.0229
LEU 31
0.0181
LEU 32
0.0075
GLU 33
0.0181
LYS 34
0.0210
ARG 35
0.0100
ARG 36
0.0098
ALA 37
0.0092
GLU 38
0.0066
ILE 39
0.0104
GLU 40
0.0165
ASN 41
0.0175
VAL 42
0.0127
THR 43
0.0112
ARG 44
0.0094
LYS 45
0.0077
THR 46
0.0057
PHE 47
0.0096
ARG 48
0.0141
TYR 49
0.0075
GLY 50
0.0051
ALA 51
0.0178
LEU 52
0.0285
PRO 53
0.0341
GLY 54
0.0109
SER 55
0.0062
GLU 56
0.0079
MET 57
0.0056
ASP 58
0.0059
VAL 59
0.0079
TYR 60
0.0091
TYR 61
0.0104
PRO 62
0.0129
SER 63
0.0255
SER 64
0.0209
THR 65
0.0170
PRO 66
0.0248
SER 67
0.0338
GLY 68
0.0187
LYS 69
0.0074
ALA 70
0.0051
PRO 71
0.0057
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0071
PHE 75
0.0075
VAL 76
0.0076
HIS 77
0.0075
GLY 78
0.0100
GLY 79
0.0096
ALA 80
0.0109
SER 81
0.0082
VAL 82
0.0086
HIS 83
0.0096
GLY 84
0.0108
SER 85
0.0078
LYS 86
0.0073
THR 87
0.0080
HIS 88
0.0093
PRO 89
0.0086
PRO 90
0.0074
PRO 91
0.0095
GLY 92
0.0101
ASP 93
0.0132
LEU 94
0.0112
ILE 95
0.0116
TYR 96
0.0117
LYS 97
0.0112
ASN 98
0.0095
VAL 99
0.0114
GLY 100
0.0096
ALA 101
0.0097
PHE 102
0.0119
TYR 103
0.0103
ALA 104
0.0094
SER 105
0.0124
GLN 106
0.0101
GLY 107
0.0105
PHE 108
0.0067
VAL 109
0.0077
THR 110
0.0081
VAL 111
0.0072
ILE 112
0.0064
PRO 113
0.0053
ASP 114
0.0033
TYR 115
0.0027
ARG 116
0.0036
LYS 117
0.0061
LEU 118
0.0070
PRO 119
0.0068
GLY 120
0.0033
MET 121
0.0021
LYS 122
0.0035
TRP 123
0.0052
PRO 124
0.0050
ASP 125
0.0036
ALA 126
0.0016
PRO 127
0.0031
SER 128
0.0040
ASP 129
0.0030
ILE 130
0.0033
ALA 131
0.0051
SER 132
0.0068
ALA 133
0.0083
LEU 134
0.0092
THR 135
0.0128
PHE 136
0.0127
LEU 137
0.0121
VAL 138
0.0152
ALA 139
0.0163
HIS 140
0.0193
SER 141
0.0175
SER 142
0.0230
ASP 143
0.0185
VAL 144
0.0112
ASN 145
0.0154
ALA 146
0.0178
SER 147
0.0229
ALA 148
0.0199
PRO 149
0.0214
THR 150
0.0143
ALA 151
0.0115
ALA 152
0.0082
ASP 153
0.0059
VAL 154
0.0083
GLN 155
0.0085
ASN 156
0.0054
ILE 157
0.0070
PHE 158
0.0080
LEU 159
0.0052
VAL 160
0.0037
GLY 161
0.0049
HIS 162
0.0101
SER 163
0.0098
ALA 164
0.0091
GLY 165
0.0067
GLY 166
0.0048
ALA 167
0.0030
ILE 168
0.0022
ALA 169
0.0023
SER 170
0.0032
ASP 171
0.0051
VAL 172
0.0079
LEU 173
0.0093
LEU 174
0.0062
ALA 175
0.0063
PRO 176
0.0053
GLY 177
0.0098
LEU 178
0.0100
LEU 179
0.0129
PRO 180
0.0209
ALA 181
0.0227
ASN 182
0.0248
VAL 183
0.0179
ARG 184
0.0155
ARG 185
0.0186
SER 186
0.0087
VAL 187
0.0109
ARG 188
0.0105
GLY 189
0.0096
LEU 190
0.0086
ILE 191
0.0064
VAL 192
0.0033
PHE 193
0.0079
GLY 194
0.0085
GLY 195
0.0074
MET 196
0.0057
MET 197
0.0024
HIS 198
0.0036
TYR 199
0.0123
ARG 200
0.0156
GLY 201
0.0526
LEU 202
0.0319
GLU 203
0.0384
TYR 204
0.0206
PRO 205
0.0284
ILE 206
0.0226
PRO 207
0.0092
PRO 208
0.0114
PHE 209
0.0104
VAL 210
0.0074
LEU 211
0.0080
PRO 212
0.0075
GLY 213
0.0066
TYR 214
0.0062
TYR 215
0.0067
GLY 216
0.0083
THR 217
0.0072
ASP 218
0.0068
GLU 219
0.0071
ASP 220
0.0077
VAL 221
0.0052
ARG 222
0.0018
ALA 223
0.0037
HIS 224
0.0053
GLU 225
0.0034
PRO 226
0.0012
LEU 227
0.0021
GLY 228
0.0032
LEU 229
0.0020
LEU 230
0.0037
GLU 231
0.0084
SER 232
0.0101
ALA 233
0.0086
SER 234
0.0214
ASP 235
0.0201
GLU 236
0.0138
ILE 237
0.0108
VAL 238
0.0146
ARG 239
0.0154
GLY 240
0.0177
LEU 241
0.0163
PRO 242
0.0172
ASP 243
0.0173
VAL 244
0.0146
LEU 245
0.0117
MET 246
0.0065
VAL 247
0.0097
LEU 248
0.0128
SER 249
0.0172
GLU 250
0.0199
HIS 251
0.0198
ASP 252
0.0160
VAL 253
0.0078
ALA 254
0.0059
ALA 255
0.0033
MET 256
0.0050
ARG 257
0.0110
ALA 258
0.0109
ALA 259
0.0054
VAL 260
0.0078
THR 261
0.0117
ASP 262
0.0100
PHE 263
0.0070
ARG 264
0.0081
SER 265
0.0063
ALA 266
0.0049
LEU 267
0.0048
ALA 268
0.0071
GLU 269
0.0097
ARG 270
0.0083
THR 271
0.0145
GLY 272
0.0197
LYS 273
0.0132
ASP 274
0.0087
VAL 275
0.0070
PRO 276
0.0074
LEU 277
0.0074
LEU 278
0.0096
VAL 279
0.0138
ALA 280
0.0165
GLN 281
0.0194
GLY 282
0.0182
HIS 283
0.0174
ASN 284
0.0180
HIS 285
0.0175
ILE 286
0.0176
SER 287
0.0158
PRO 288
0.0116
HIS 289
0.0130
TYR 290
0.0090
ALA 291
0.0065
LEU 292
0.0103
SER 293
0.0092
SER 294
0.0100
GLY 295
0.0241
GLU 296
0.0229
GLY 297
0.0147
GLU 298
0.0158
GLU 299
0.0189
TRP 300
0.0157
GLY 301
0.0146
HIS 302
0.0157
ASP 303
0.0146
VAL 304
0.0151
ILE 305
0.0133
ARG 306
0.0215
TRP 307
0.0204
MET 308
0.0165
ARG 309
0.0240
ALA 310
0.0338
LYS 311
0.0276
LEU 312
0.0284
ALA 313
0.0641
SER 314
0.0622
GLY 315
0.0482
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.