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 = 0.0788
LEU 18
0.0120
ALA 19
0.0101
GLN 20
0.0087
VAL 21
0.0088
THR 22
0.0089
PHE 23
0.0085
ALA 24
0.0077
ASN 25
0.0077
GLU 26
0.0087
ALA 27
0.0079
ILE 28
0.0058
TYR 29
0.0072
PRO 30
0.0086
LEU 31
0.0059
LEU 32
0.0068
GLU 33
0.0117
LYS 34
0.0118
ARG 35
0.0119
ARG 36
0.0147
ALA 37
0.0186
GLU 38
0.0169
ILE 39
0.0126
GLU 40
0.0164
ASN 41
0.0201
VAL 42
0.0147
THR 43
0.0135
ARG 44
0.0097
LYS 45
0.0051
THR 46
0.0074
PHE 47
0.0089
ARG 48
0.0109
TYR 49
0.0114
GLY 50
0.0126
ALA 51
0.0070
LEU 52
0.0097
PRO 53
0.0112
GLY 54
0.0111
SER 55
0.0108
GLU 56
0.0102
MET 57
0.0087
ASP 58
0.0049
VAL 59
0.0015
TYR 60
0.0049
TYR 61
0.0095
PRO 62
0.0148
SER 63
0.0350
SER 64
0.0451
THR 65
0.0476
PRO 66
0.0788
SER 67
0.0635
GLY 68
0.0414
LYS 69
0.0275
ALA 70
0.0201
PRO 71
0.0187
VAL 72
0.0110
LEU 73
0.0088
ALA 74
0.0102
PHE 75
0.0087
VAL 76
0.0093
HIS 77
0.0090
GLY 78
0.0084
GLY 79
0.0084
ALA 80
0.0056
TYR 81
0.0055
VAL 82
0.0072
HIS 83
0.0079
GLY 84
0.0072
SER 85
0.0076
LYS 86
0.0066
THR 87
0.0062
HIS 88
0.0083
PRO 89
0.0114
PRO 90
0.0123
PRO 91
0.0110
GLY 92
0.0109
ASP 93
0.0115
LEU 94
0.0083
ILE 95
0.0064
TYR 96
0.0044
LYS 97
0.0048
ASN 98
0.0037
VAL 99
0.0016
GLY 100
0.0015
ALA 101
0.0049
PHE 102
0.0021
TYR 103
0.0044
ALA 104
0.0064
SER 105
0.0084
GLN 106
0.0085
GLY 107
0.0124
PHE 108
0.0082
VAL 109
0.0075
THR 110
0.0044
VAL 111
0.0061
ILE 112
0.0066
PRO 113
0.0094
ASP 114
0.0093
TYR 115
0.0088
ARG 116
0.0084
LYS 117
0.0045
LEU 118
0.0048
PRO 119
0.0063
GLY 120
0.0046
MET 121
0.0028
LYS 122
0.0025
TRP 123
0.0016
PRO 124
0.0029
ASP 125
0.0048
ALA 126
0.0070
PRO 127
0.0071
SER 128
0.0087
ASP 129
0.0114
ILE 130
0.0104
ALA 131
0.0114
SER 132
0.0144
ALA 133
0.0123
LEU 134
0.0124
THR 135
0.0166
PHE 136
0.0146
LEU 137
0.0123
VAL 138
0.0165
ALA 139
0.0187
HIS 140
0.0155
SER 141
0.0139
SER 142
0.0132
ASP 143
0.0092
VAL 144
0.0062
ASN 145
0.0082
ALA 146
0.0040
SER 147
0.0126
ALA 148
0.0132
PRO 149
0.0232
THR 150
0.0199
ALA 151
0.0166
ALA 152
0.0159
ASP 153
0.0170
VAL 154
0.0173
GLN 155
0.0198
ASN 156
0.0149
ILE 157
0.0126
PHE 158
0.0107
LEU 159
0.0107
VAL 160
0.0099
GLY 161
0.0103
HIS 162
0.0097
SER 163
0.0080
ALA 164
0.0066
GLY 165
0.0088
GLY 166
0.0079
ALA 167
0.0052
ILE 168
0.0067
ALA 169
0.0080
SER 170
0.0069
ASP 171
0.0048
VAL 172
0.0071
LEU 173
0.0080
LEU 174
0.0080
ALA 175
0.0035
PRO 176
0.0050
GLY 177
0.0097
LEU 178
0.0100
LEU 179
0.0116
PRO 180
0.0177
ALA 181
0.0185
ASN 182
0.0191
VAL 183
0.0155
ARG 184
0.0127
ARG 185
0.0157
SER 186
0.0147
VAL 187
0.0142
ARG 188
0.0138
GLY 189
0.0117
LEU 190
0.0114
ILE 191
0.0109
VAL 192
0.0102
PHE 193
0.0107
GLY 194
0.0097
GLY 195
0.0061
MET 196
0.0034
MET 197
0.0015
HIS 198
0.0069
TYR 199
0.0118
ARG 200
0.0154
GLY 201
0.0185
LEU 202
0.0143
GLU 203
0.0188
TYR 204
0.0126
PRO 205
0.0155
ILE 206
0.0128
PRO 207
0.0120
PRO 208
0.0118
PHE 209
0.0111
VAL 210
0.0125
LEU 211
0.0116
PRO 212
0.0142
GLY 213
0.0120
TYR 214
0.0074
TYR 215
0.0090
GLY 216
0.0160
THR 217
0.0265
ASP 218
0.0299
GLU 219
0.0314
ASP 220
0.0217
VAL 221
0.0161
ARG 222
0.0201
ALA 223
0.0204
HIS 224
0.0133
GLU 225
0.0091
PRO 226
0.0076
LEU 227
0.0109
GLY 228
0.0157
LEU 229
0.0142
LEU 230
0.0163
GLU 231
0.0227
SER 232
0.0250
ALA 233
0.0233
SER 234
0.0296
ASP 235
0.0344
GLU 236
0.0305
ILE 237
0.0194
VAL 238
0.0226
ARG 239
0.0313
GLY 240
0.0187
LEU 241
0.0135
PRO 242
0.0176
ASP 243
0.0130
VAL 244
0.0128
LEU 245
0.0124
MET 246
0.0114
VAL 247
0.0125
LEU 248
0.0122
SER 249
0.0130
GLU 250
0.0153
HIS 251
0.0149
ASP 252
0.0126
VAL 253
0.0109
ALA 254
0.0096
ALA 255
0.0073
MET 256
0.0067
ARG 257
0.0076
ALA 258
0.0031
ALA 259
0.0010
VAL 260
0.0049
THR 261
0.0054
ASP 262
0.0054
PHE 263
0.0069
ARG 264
0.0096
SER 265
0.0112
ALA 266
0.0147
LEU 267
0.0150
ALA 268
0.0216
GLU 269
0.0261
ARG 270
0.0268
THR 271
0.0287
GLY 272
0.0327
LYS 273
0.0276
ASP 274
0.0244
VAL 275
0.0177
PRO 276
0.0145
LEU 277
0.0135
LEU 278
0.0152
VAL 279
0.0145
ALA 280
0.0138
GLN 281
0.0158
GLY 282
0.0135
HIS 283
0.0118
ASN 284
0.0117
HIS 285
0.0108
ILE 286
0.0094
SER 287
0.0084
PRO 288
0.0082
HIS 289
0.0072
TYR 290
0.0063
ALA 291
0.0040
LEU 292
0.0029
SER 293
0.0039
SER 294
0.0036
GLY 295
0.0051
GLU 296
0.0048
GLY 297
0.0054
GLU 298
0.0051
GLU 299
0.0068
TRP 300
0.0080
GLY 301
0.0071
HIS 302
0.0067
ASP 303
0.0065
VAL 304
0.0076
ILE 305
0.0061
ARG 306
0.0061
TRP 307
0.0081
MET 308
0.0078
ARG 309
0.0084
ALA 310
0.0102
LYS 311
0.0130
LEU 312
0.0162
ALA 313
0.0205
SER 314
0.0249
GLY 315
0.0366
LEU 18
0.0125
ALA 19
0.0103
GLN 20
0.0087
VAL 21
0.0089
THR 22
0.0090
PHE 23
0.0086
ALA 24
0.0076
ASN 25
0.0077
GLU 26
0.0088
ALA 27
0.0080
ILE 28
0.0057
TYR 29
0.0072
PRO 30
0.0087
LEU 31
0.0059
LEU 32
0.0067
GLU 33
0.0117
LYS 34
0.0119
ARG 35
0.0118
ARG 36
0.0145
ALA 37
0.0182
GLU 38
0.0165
ILE 39
0.0123
GLU 40
0.0159
ASN 41
0.0195
VAL 42
0.0142
THR 43
0.0130
ARG 44
0.0092
LYS 45
0.0046
THR 46
0.0069
PHE 47
0.0084
ARG 48
0.0103
TYR 49
0.0108
GLY 50
0.0120
ALA 51
0.0065
LEU 52
0.0093
PRO 53
0.0110
GLY 54
0.0107
SER 55
0.0103
GLU 56
0.0098
MET 57
0.0084
ASP 58
0.0047
VAL 59
0.0015
TYR 60
0.0048
TYR 61
0.0092
PRO 62
0.0143
SER 63
0.0341
SER 64
0.0437
THR 65
0.0462
PRO 66
0.0762
SER 67
0.0615
GLY 68
0.0401
LYS 69
0.0267
ALA 70
0.0194
PRO 71
0.0181
VAL 72
0.0108
LEU 73
0.0087
ALA 74
0.0100
PHE 75
0.0086
VAL 76
0.0092
HIS 77
0.0089
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0056
TYR 81
0.0055
VAL 82
0.0071
HIS 83
0.0077
GLY 84
0.0071
SER 85
0.0075
LYS 86
0.0064
THR 87
0.0059
HIS 88
0.0081
PRO 89
0.0112
PRO 90
0.0124
PRO 91
0.0112
GLY 92
0.0109
ASP 93
0.0113
LEU 94
0.0082
ILE 95
0.0062
TYR 96
0.0042
LYS 97
0.0046
ASN 98
0.0035
VAL 99
0.0015
GLY 100
0.0014
ALA 101
0.0047
PHE 102
0.0019
TYR 103
0.0044
ALA 104
0.0062
SER 105
0.0079
GLN 106
0.0081
GLY 107
0.0120
PHE 108
0.0080
VAL 109
0.0074
THR 110
0.0044
VAL 111
0.0060
ILE 112
0.0065
PRO 113
0.0092
ASP 114
0.0091
TYR 115
0.0086
ARG 116
0.0082
LYS 117
0.0045
LEU 118
0.0047
PRO 119
0.0060
GLY 120
0.0043
MET 121
0.0027
LYS 122
0.0023
TRP 123
0.0015
PRO 124
0.0028
ASP 125
0.0048
ALA 126
0.0070
PRO 127
0.0070
SER 128
0.0085
ASP 129
0.0111
ILE 130
0.0102
ALA 131
0.0111
SER 132
0.0140
ALA 133
0.0120
LEU 134
0.0120
THR 135
0.0161
PHE 136
0.0141
LEU 137
0.0120
VAL 138
0.0160
ALA 139
0.0181
HIS 140
0.0151
SER 141
0.0136
SER 142
0.0129
ASP 143
0.0090
VAL 144
0.0061
ASN 145
0.0082
ALA 146
0.0042
SER 147
0.0122
ALA 148
0.0129
PRO 149
0.0225
THR 150
0.0193
ALA 151
0.0162
ALA 152
0.0156
ASP 153
0.0166
VAL 154
0.0168
GLN 155
0.0191
ASN 156
0.0144
ILE 157
0.0122
PHE 158
0.0105
LEU 159
0.0105
VAL 160
0.0098
GLY 161
0.0101
HIS 162
0.0096
SER 163
0.0079
ALA 164
0.0066
GLY 165
0.0087
GLY 166
0.0078
ALA 167
0.0051
ILE 168
0.0066
ALA 169
0.0079
SER 170
0.0068
ASP 171
0.0047
VAL 172
0.0070
LEU 173
0.0079
LEU 174
0.0079
ALA 175
0.0034
PRO 176
0.0049
GLY 177
0.0095
LEU 178
0.0098
LEU 179
0.0113
PRO 180
0.0171
ALA 181
0.0178
ASN 182
0.0184
VAL 183
0.0149
ARG 184
0.0123
ARG 185
0.0151
SER 186
0.0142
VAL 187
0.0138
ARG 188
0.0134
GLY 189
0.0115
LEU 190
0.0113
ILE 191
0.0107
VAL 192
0.0100
PHE 193
0.0105
GLY 194
0.0095
GLY 195
0.0060
MET 196
0.0034
MET 197
0.0014
HIS 198
0.0069
TYR 199
0.0118
ARG 200
0.0154
GLY 201
0.0185
LEU 202
0.0144
GLU 203
0.0189
TYR 204
0.0127
PRO 205
0.0156
ILE 206
0.0127
PRO 207
0.0118
PRO 208
0.0114
PHE 209
0.0107
VAL 210
0.0121
LEU 211
0.0113
PRO 212
0.0137
GLY 213
0.0116
TYR 214
0.0071
TYR 215
0.0086
GLY 216
0.0152
THR 217
0.0255
ASP 218
0.0290
GLU 219
0.0305
ASP 220
0.0209
VAL 221
0.0156
ARG 222
0.0198
ALA 223
0.0199
HIS 224
0.0129
GLU 225
0.0089
PRO 226
0.0073
LEU 227
0.0107
GLY 228
0.0154
LEU 229
0.0138
LEU 230
0.0159
GLU 231
0.0223
SER 232
0.0245
ALA 233
0.0229
SER 234
0.0292
ASP 235
0.0339
GLU 236
0.0303
ILE 237
0.0193
VAL 238
0.0222
ARG 239
0.0310
GLY 240
0.0186
LEU 241
0.0133
PRO 242
0.0174
ASP 243
0.0128
VAL 244
0.0126
LEU 245
0.0122
MET 246
0.0112
VAL 247
0.0123
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0151
HIS 251
0.0147
ASP 252
0.0124
VAL 253
0.0107
ALA 254
0.0093
ALA 255
0.0073
MET 256
0.0066
ARG 257
0.0073
ALA 258
0.0030
ALA 259
0.0010
VAL 260
0.0046
THR 261
0.0049
ASP 262
0.0051
PHE 263
0.0066
ARG 264
0.0091
SER 265
0.0107
ALA 266
0.0143
LEU 267
0.0146
ALA 268
0.0209
GLU 269
0.0254
ARG 270
0.0262
THR 271
0.0281
GLY 272
0.0319
LYS 273
0.0268
ASP 274
0.0236
VAL 275
0.0171
PRO 276
0.0141
LEU 277
0.0132
LEU 278
0.0149
VAL 279
0.0143
ALA 280
0.0137
GLN 281
0.0156
GLY 282
0.0133
HIS 283
0.0117
ASN 284
0.0116
HIS 285
0.0107
ILE 286
0.0094
SER 287
0.0083
PRO 288
0.0082
HIS 289
0.0072
TYR 290
0.0062
ALA 291
0.0040
LEU 292
0.0029
SER 293
0.0036
SER 294
0.0034
GLY 295
0.0048
GLU 296
0.0046
GLY 297
0.0056
GLU 298
0.0053
GLU 299
0.0070
TRP 300
0.0081
GLY 301
0.0073
HIS 302
0.0069
ASP 303
0.0067
VAL 304
0.0077
ILE 305
0.0062
ARG 306
0.0062
TRP 307
0.0081
MET 308
0.0078
ARG 309
0.0081
ALA 310
0.0098
LYS 311
0.0126
LEU 312
0.0155
ALA 313
0.0194
SER 314
0.0238
GLY 315
0.0352
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.