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 = 0.0864
LEU 18
0.0131
ALA 19
0.0130
GLN 20
0.0106
VAL 21
0.0132
THR 22
0.0134
PHE 23
0.0125
ALA 24
0.0122
ASN 25
0.0135
GLU 26
0.0140
ALA 27
0.0129
ILE 28
0.0111
TYR 29
0.0130
PRO 30
0.0146
LEU 31
0.0119
LEU 32
0.0110
GLU 33
0.0147
LYS 34
0.0149
ARG 35
0.0118
ARG 36
0.0137
ALA 37
0.0154
GLU 38
0.0120
ILE 39
0.0104
GLU 40
0.0144
ASN 41
0.0169
VAL 42
0.0167
THR 43
0.0165
ARG 44
0.0126
LYS 45
0.0083
THR 46
0.0078
PHE 47
0.0067
ARG 48
0.0127
TYR 49
0.0118
GLY 50
0.0137
ALA 51
0.0127
LEU 52
0.0108
PRO 53
0.0144
GLY 54
0.0119
SER 55
0.0109
GLU 56
0.0105
MET 57
0.0075
ASP 58
0.0052
VAL 59
0.0027
TYR 60
0.0077
TYR 61
0.0124
PRO 62
0.0170
SER 63
0.0337
SER 64
0.0406
THR 65
0.0434
PRO 66
0.0821
SER 67
0.0658
GLY 68
0.0476
LYS 69
0.0246
ALA 70
0.0192
PRO 71
0.0179
VAL 72
0.0091
LEU 73
0.0065
ALA 74
0.0075
PHE 75
0.0072
VAL 76
0.0081
HIS 77
0.0081
GLY 78
0.0076
GLY 79
0.0074
ALA 80
0.0045
TYR 81
0.0056
VAL 82
0.0065
HIS 83
0.0065
GLY 84
0.0075
SER 85
0.0079
LYS 86
0.0076
THR 87
0.0083
HIS 88
0.0107
PRO 89
0.0126
PRO 90
0.0134
PRO 91
0.0136
GLY 92
0.0143
ASP 93
0.0126
LEU 94
0.0109
ILE 95
0.0104
TYR 96
0.0061
LYS 97
0.0057
ASN 98
0.0052
VAL 99
0.0031
GLY 100
0.0030
ALA 101
0.0061
PHE 102
0.0038
TYR 103
0.0044
ALA 104
0.0078
SER 105
0.0104
GLN 106
0.0099
GLY 107
0.0147
PHE 108
0.0091
VAL 109
0.0080
THR 110
0.0037
VAL 111
0.0042
ILE 112
0.0055
PRO 113
0.0082
ASP 114
0.0086
TYR 115
0.0089
ARG 116
0.0097
LYS 117
0.0085
LEU 118
0.0088
PRO 119
0.0106
GLY 120
0.0122
MET 121
0.0079
LYS 122
0.0034
TRP 123
0.0014
PRO 124
0.0034
ASP 125
0.0069
ALA 126
0.0076
PRO 127
0.0069
SER 128
0.0089
ASP 129
0.0108
ILE 130
0.0091
ALA 131
0.0101
SER 132
0.0128
ALA 133
0.0103
LEU 134
0.0099
THR 135
0.0142
PHE 136
0.0121
LEU 137
0.0092
VAL 138
0.0128
ALA 139
0.0154
HIS 140
0.0113
SER 141
0.0094
SER 142
0.0083
ASP 143
0.0029
VAL 144
0.0034
ASN 145
0.0102
ALA 146
0.0103
SER 147
0.0213
ALA 148
0.0196
PRO 149
0.0277
THR 150
0.0230
ALA 151
0.0177
ALA 152
0.0136
ASP 153
0.0148
VAL 154
0.0141
GLN 155
0.0181
ASN 156
0.0132
ILE 157
0.0100
PHE 158
0.0081
LEU 159
0.0079
VAL 160
0.0073
GLY 161
0.0081
HIS 162
0.0071
SER 163
0.0058
ALA 164
0.0050
GLY 165
0.0068
GLY 166
0.0057
ALA 167
0.0035
ILE 168
0.0053
ALA 169
0.0065
SER 170
0.0053
ASP 171
0.0039
VAL 172
0.0062
LEU 173
0.0070
LEU 174
0.0079
ALA 175
0.0042
PRO 176
0.0059
GLY 177
0.0104
LEU 178
0.0095
LEU 179
0.0106
PRO 180
0.0159
ALA 181
0.0168
ASN 182
0.0171
VAL 183
0.0139
ARG 184
0.0109
ARG 185
0.0146
SER 186
0.0124
VAL 187
0.0116
ARG 188
0.0117
GLY 189
0.0081
LEU 190
0.0084
ILE 191
0.0078
VAL 192
0.0075
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0029
MET 196
0.0022
MET 197
0.0034
HIS 198
0.0095
TYR 199
0.0138
ARG 200
0.0178
GLY 201
0.0206
LEU 202
0.0157
GLU 203
0.0187
TYR 204
0.0131
PRO 205
0.0155
ILE 206
0.0141
PRO 207
0.0132
PRO 208
0.0131
PHE 209
0.0137
VAL 210
0.0144
LEU 211
0.0138
PRO 212
0.0162
GLY 213
0.0134
TYR 214
0.0082
TYR 215
0.0096
GLY 216
0.0175
THR 217
0.0282
ASP 218
0.0312
GLU 219
0.0326
ASP 220
0.0226
VAL 221
0.0173
ARG 222
0.0209
ALA 223
0.0210
HIS 224
0.0136
GLU 225
0.0101
PRO 226
0.0084
LEU 227
0.0122
GLY 228
0.0159
LEU 229
0.0139
LEU 230
0.0158
GLU 231
0.0215
SER 232
0.0220
ALA 233
0.0203
SER 234
0.0245
ASP 235
0.0283
GLU 236
0.0253
ILE 237
0.0161
VAL 238
0.0184
ARG 239
0.0252
GLY 240
0.0157
LEU 241
0.0097
PRO 242
0.0125
ASP 243
0.0095
VAL 244
0.0094
LEU 245
0.0086
MET 246
0.0082
VAL 247
0.0089
LEU 248
0.0088
SER 249
0.0104
GLU 250
0.0131
HIS 251
0.0130
ASP 252
0.0099
VAL 253
0.0079
ALA 254
0.0065
ALA 255
0.0048
MET 256
0.0031
ARG 257
0.0042
ALA 258
0.0015
ALA 259
0.0027
VAL 260
0.0028
THR 261
0.0044
ASP 262
0.0076
PHE 263
0.0076
ARG 264
0.0074
SER 265
0.0104
ALA 266
0.0147
LEU 267
0.0129
ALA 268
0.0172
GLU 269
0.0223
ARG 270
0.0230
THR 271
0.0237
GLY 272
0.0267
LYS 273
0.0208
ASP 274
0.0177
VAL 275
0.0116
PRO 276
0.0104
LEU 277
0.0097
LEU 278
0.0109
VAL 279
0.0117
ALA 280
0.0108
GLN 281
0.0128
GLY 282
0.0117
HIS 283
0.0102
ASN 284
0.0108
HIS 285
0.0097
ILE 286
0.0084
SER 287
0.0078
PRO 288
0.0074
HIS 289
0.0064
TYR 290
0.0077
ALA 291
0.0065
LEU 292
0.0038
SER 293
0.0049
SER 294
0.0071
GLY 295
0.0054
GLU 296
0.0057
GLY 297
0.0054
GLU 298
0.0033
GLU 299
0.0046
TRP 300
0.0063
GLY 301
0.0044
HIS 302
0.0043
ASP 303
0.0052
VAL 304
0.0058
ILE 305
0.0049
ARG 306
0.0049
TRP 307
0.0065
MET 308
0.0061
ARG 309
0.0086
ALA 310
0.0105
LYS 311
0.0126
LEU 312
0.0178
ALA 313
0.0239
SER 314
0.0283
GLY 315
0.0422
LEU 18
0.0132
ALA 19
0.0134
GLN 20
0.0110
VAL 21
0.0135
THR 22
0.0138
PHE 23
0.0129
ALA 24
0.0126
ASN 25
0.0140
GLU 26
0.0145
ALA 27
0.0133
ILE 28
0.0113
TYR 29
0.0133
PRO 30
0.0151
LEU 31
0.0122
LEU 32
0.0114
GLU 33
0.0154
LYS 34
0.0156
ARG 35
0.0125
ARG 36
0.0146
ALA 37
0.0165
GLU 38
0.0130
ILE 39
0.0111
GLU 40
0.0154
ASN 41
0.0181
VAL 42
0.0173
THR 43
0.0171
ARG 44
0.0130
LYS 45
0.0085
THR 46
0.0081
PHE 47
0.0071
ARG 48
0.0129
TYR 49
0.0121
GLY 50
0.0140
ALA 51
0.0127
LEU 52
0.0107
PRO 53
0.0142
GLY 54
0.0120
SER 55
0.0111
GLU 56
0.0107
MET 57
0.0079
ASP 58
0.0054
VAL 59
0.0027
TYR 60
0.0078
TYR 61
0.0127
PRO 62
0.0176
SER 63
0.0348
SER 64
0.0420
THR 65
0.0450
PRO 66
0.0864
SER 67
0.0684
GLY 68
0.0490
LYS 69
0.0254
ALA 70
0.0198
PRO 71
0.0185
VAL 72
0.0095
LEU 73
0.0069
ALA 74
0.0081
PHE 75
0.0077
VAL 76
0.0086
HIS 77
0.0085
GLY 78
0.0081
GLY 79
0.0078
ALA 80
0.0048
TYR 81
0.0059
VAL 82
0.0068
HIS 83
0.0068
GLY 84
0.0078
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0085
HIS 88
0.0111
PRO 89
0.0132
PRO 90
0.0139
PRO 91
0.0141
GLY 92
0.0149
ASP 93
0.0132
LEU 94
0.0113
ILE 95
0.0107
TYR 96
0.0063
LYS 97
0.0059
ASN 98
0.0053
VAL 99
0.0031
GLY 100
0.0030
ALA 101
0.0064
PHE 102
0.0039
TYR 103
0.0047
ALA 104
0.0080
SER 105
0.0107
GLN 106
0.0103
GLY 107
0.0153
PHE 108
0.0094
VAL 109
0.0082
THR 110
0.0039
VAL 111
0.0045
ILE 112
0.0058
PRO 113
0.0085
ASP 114
0.0089
TYR 115
0.0092
ARG 116
0.0100
LYS 117
0.0088
LEU 118
0.0090
PRO 119
0.0108
GLY 120
0.0123
MET 121
0.0081
LYS 122
0.0038
TRP 123
0.0016
PRO 124
0.0034
ASP 125
0.0071
ALA 126
0.0080
PRO 127
0.0072
SER 128
0.0094
ASP 129
0.0113
ILE 130
0.0096
ALA 131
0.0107
SER 132
0.0134
ALA 133
0.0109
LEU 134
0.0105
THR 135
0.0150
PHE 136
0.0128
LEU 137
0.0097
VAL 138
0.0136
ALA 139
0.0162
HIS 140
0.0119
SER 141
0.0098
SER 142
0.0085
ASP 143
0.0031
VAL 144
0.0033
ASN 145
0.0103
ALA 146
0.0103
SER 147
0.0218
ALA 148
0.0201
PRO 149
0.0286
THR 150
0.0236
ALA 151
0.0181
ALA 152
0.0140
ASP 153
0.0153
VAL 154
0.0147
GLN 155
0.0189
ASN 156
0.0137
ILE 157
0.0106
PHE 158
0.0087
LEU 159
0.0085
VAL 160
0.0079
GLY 161
0.0086
HIS 162
0.0076
SER 163
0.0062
ALA 164
0.0053
GLY 165
0.0073
GLY 166
0.0061
ALA 167
0.0039
ILE 168
0.0057
ALA 169
0.0070
SER 170
0.0057
ASP 171
0.0042
VAL 172
0.0066
LEU 173
0.0074
LEU 174
0.0082
ALA 175
0.0043
PRO 176
0.0060
GLY 177
0.0109
LEU 178
0.0100
LEU 179
0.0112
PRO 180
0.0168
ALA 181
0.0177
ASN 182
0.0181
VAL 183
0.0148
ARG 184
0.0116
ARG 185
0.0155
SER 186
0.0131
VAL 187
0.0124
ARG 188
0.0124
GLY 189
0.0088
LEU 190
0.0090
ILE 191
0.0083
VAL 192
0.0080
PHE 193
0.0083
GLY 194
0.0076
GLY 195
0.0033
MET 196
0.0022
MET 197
0.0033
HIS 198
0.0097
TYR 199
0.0142
ARG 200
0.0184
GLY 201
0.0213
LEU 202
0.0161
GLU 203
0.0194
TYR 204
0.0135
PRO 205
0.0161
ILE 206
0.0146
PRO 207
0.0135
PRO 208
0.0135
PHE 209
0.0141
VAL 210
0.0149
LEU 211
0.0142
PRO 212
0.0168
GLY 213
0.0141
TYR 214
0.0087
TYR 215
0.0099
GLY 216
0.0182
THR 217
0.0289
ASP 218
0.0320
GLU 219
0.0335
ASP 220
0.0232
VAL 221
0.0178
ARG 222
0.0216
ALA 223
0.0217
HIS 224
0.0140
GLU 225
0.0104
PRO 226
0.0086
LEU 227
0.0126
GLY 228
0.0166
LEU 229
0.0144
LEU 230
0.0164
GLU 231
0.0225
SER 232
0.0230
ALA 233
0.0212
SER 234
0.0256
ASP 235
0.0297
GLU 236
0.0265
ILE 237
0.0169
VAL 238
0.0193
ARG 239
0.0266
GLY 240
0.0165
LEU 241
0.0104
PRO 242
0.0134
ASP 243
0.0102
VAL 244
0.0100
LEU 245
0.0092
MET 246
0.0088
VAL 247
0.0095
LEU 248
0.0094
SER 249
0.0111
GLU 250
0.0139
HIS 251
0.0137
ASP 252
0.0105
VAL 253
0.0085
ALA 254
0.0069
ALA 255
0.0050
MET 256
0.0034
ARG 257
0.0046
ALA 258
0.0014
ALA 259
0.0027
VAL 260
0.0029
THR 261
0.0046
ASP 262
0.0079
PHE 263
0.0079
ARG 264
0.0078
SER 265
0.0110
ALA 266
0.0155
LEU 267
0.0136
ALA 268
0.0184
GLU 269
0.0237
ARG 270
0.0244
THR 271
0.0252
GLY 272
0.0286
LYS 273
0.0224
ASP 274
0.0189
VAL 275
0.0125
PRO 276
0.0110
LEU 277
0.0103
LEU 278
0.0116
VAL 279
0.0125
ALA 280
0.0114
GLN 281
0.0136
GLY 282
0.0124
HIS 283
0.0108
ASN 284
0.0114
HIS 285
0.0103
ILE 286
0.0088
SER 287
0.0082
PRO 288
0.0077
HIS 289
0.0067
TYR 290
0.0079
ALA 291
0.0066
LEU 292
0.0037
SER 293
0.0050
SER 294
0.0072
GLY 295
0.0054
GLU 296
0.0055
GLY 297
0.0053
GLU 298
0.0033
GLU 299
0.0049
TRP 300
0.0067
GLY 301
0.0047
HIS 302
0.0047
ASP 303
0.0055
VAL 304
0.0062
ILE 305
0.0052
ARG 306
0.0052
TRP 307
0.0069
MET 308
0.0064
ARG 309
0.0091
ALA 310
0.0112
LYS 311
0.0132
LEU 312
0.0181
ALA 313
0.0242
SER 314
0.0286
GLY 315
0.0411
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.