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 = 0.0918
LEU 18
0.0190
ALA 19
0.0171
GLN 20
0.0126
VAL 21
0.0110
THR 22
0.0098
PHE 23
0.0074
ALA 24
0.0025
ASN 25
0.0031
GLU 26
0.0040
ALA 27
0.0073
ILE 28
0.0068
TYR 29
0.0087
PRO 30
0.0141
LEU 31
0.0154
LEU 32
0.0158
GLU 33
0.0196
LYS 34
0.0227
ARG 35
0.0232
ARG 36
0.0217
ALA 37
0.0249
GLU 38
0.0218
ILE 39
0.0168
GLU 40
0.0205
ASN 41
0.0194
VAL 42
0.0086
THR 43
0.0102
ARG 44
0.0103
LYS 45
0.0139
THR 46
0.0133
PHE 47
0.0134
ARG 48
0.0087
TYR 49
0.0087
GLY 50
0.0113
ALA 51
0.0136
LEU 52
0.0106
PRO 53
0.0089
GLY 54
0.0100
SER 55
0.0084
GLU 56
0.0070
MET 57
0.0074
ASP 58
0.0073
VAL 59
0.0081
TYR 60
0.0087
TYR 61
0.0100
PRO 62
0.0112
SER 63
0.0198
SER 64
0.0137
THR 65
0.0173
PRO 66
0.0842
SER 67
0.0511
GLY 68
0.0176
LYS 69
0.0232
ALA 70
0.0139
PRO 71
0.0048
VAL 72
0.0022
LEU 73
0.0038
ALA 74
0.0035
PHE 75
0.0049
VAL 76
0.0042
HIS 77
0.0032
GLY 78
0.0034
GLY 79
0.0062
ALA 80
0.0091
SER 81
0.0083
VAL 82
0.0102
HIS 83
0.0092
GLY 84
0.0043
SER 85
0.0035
LYS 86
0.0041
THR 87
0.0074
HIS 88
0.0071
PRO 89
0.0082
PRO 90
0.0082
PRO 91
0.0053
GLY 92
0.0086
ASP 93
0.0136
LEU 94
0.0125
ILE 95
0.0103
TYR 96
0.0095
LYS 97
0.0114
ASN 98
0.0091
VAL 99
0.0080
GLY 100
0.0092
ALA 101
0.0085
PHE 102
0.0088
TYR 103
0.0086
ALA 104
0.0089
SER 105
0.0103
GLN 106
0.0099
GLY 107
0.0090
PHE 108
0.0070
VAL 109
0.0067
THR 110
0.0061
VAL 111
0.0046
ILE 112
0.0040
PRO 113
0.0037
ASP 114
0.0041
TYR 115
0.0047
ARG 116
0.0076
LYS 117
0.0083
LEU 118
0.0097
PRO 119
0.0104
GLY 120
0.0119
MET 121
0.0117
LYS 122
0.0125
TRP 123
0.0114
PRO 124
0.0108
ASP 125
0.0108
ALA 126
0.0086
PRO 127
0.0076
SER 128
0.0088
ASP 129
0.0084
ILE 130
0.0064
ALA 131
0.0088
SER 132
0.0098
ALA 133
0.0086
LEU 134
0.0080
THR 135
0.0107
PHE 136
0.0101
LEU 137
0.0060
VAL 138
0.0039
ALA 139
0.0085
HIS 140
0.0144
SER 141
0.0138
SER 142
0.0243
ASP 143
0.0267
VAL 144
0.0189
ASN 145
0.0215
ALA 146
0.0283
SER 147
0.0282
ALA 148
0.0208
PRO 149
0.0187
THR 150
0.0168
ALA 151
0.0171
ALA 152
0.0140
ASP 153
0.0050
VAL 154
0.0021
GLN 155
0.0053
ASN 156
0.0077
ILE 157
0.0070
PHE 158
0.0070
LEU 159
0.0061
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0079
SER 163
0.0081
ALA 164
0.0083
GLY 165
0.0072
GLY 166
0.0068
ALA 167
0.0074
ILE 168
0.0059
ALA 169
0.0052
SER 170
0.0065
ASP 171
0.0063
VAL 172
0.0081
LEU 173
0.0076
LEU 174
0.0054
ALA 175
0.0065
PRO 176
0.0072
GLY 177
0.0146
LEU 178
0.0132
LEU 179
0.0138
PRO 180
0.0205
ALA 181
0.0216
ASN 182
0.0222
VAL 183
0.0168
ARG 184
0.0142
ARG 185
0.0184
SER 186
0.0128
VAL 187
0.0111
ARG 188
0.0113
GLY 189
0.0089
LEU 190
0.0069
ILE 191
0.0049
VAL 192
0.0070
PHE 193
0.0082
GLY 194
0.0091
GLY 195
0.0098
MET 196
0.0110
MET 197
0.0090
HIS 198
0.0093
TYR 199
0.0112
ARG 200
0.0107
GLY 201
0.0214
LEU 202
0.0206
GLU 203
0.0277
TYR 204
0.0194
PRO 205
0.0246
ILE 206
0.0210
PRO 207
0.0156
PRO 208
0.0141
PHE 209
0.0153
VAL 210
0.0131
LEU 211
0.0078
PRO 212
0.0103
GLY 213
0.0144
TYR 214
0.0130
TYR 215
0.0110
GLY 216
0.0212
THR 217
0.0304
ASP 218
0.0329
GLU 219
0.0349
ASP 220
0.0238
VAL 221
0.0063
ARG 222
0.0091
ALA 223
0.0078
HIS 224
0.0080
GLU 225
0.0050
PRO 226
0.0072
LEU 227
0.0055
GLY 228
0.0052
LEU 229
0.0066
LEU 230
0.0081
GLU 231
0.0114
SER 232
0.0125
ALA 233
0.0136
SER 234
0.0235
ASP 235
0.0263
GLU 236
0.0157
ILE 237
0.0058
VAL 238
0.0141
ARG 239
0.0181
GLY 240
0.0111
LEU 241
0.0102
PRO 242
0.0127
ASP 243
0.0096
VAL 244
0.0059
LEU 245
0.0039
MET 246
0.0044
VAL 247
0.0061
LEU 248
0.0079
SER 249
0.0086
GLU 250
0.0079
HIS 251
0.0101
ASP 252
0.0122
VAL 253
0.0166
ALA 254
0.0170
ALA 255
0.0165
MET 256
0.0137
ARG 257
0.0117
ALA 258
0.0127
ALA 259
0.0113
VAL 260
0.0089
THR 261
0.0094
ASP 262
0.0090
PHE 263
0.0066
ARG 264
0.0074
SER 265
0.0103
ALA 266
0.0108
LEU 267
0.0111
ALA 268
0.0192
GLU 269
0.0264
ARG 270
0.0201
THR 271
0.0193
GLY 272
0.0254
LYS 273
0.0217
ASP 274
0.0193
VAL 275
0.0099
PRO 276
0.0031
LEU 277
0.0011
LEU 278
0.0040
VAL 279
0.0066
ALA 280
0.0070
GLN 281
0.0058
GLY 282
0.0049
HIS 283
0.0066
ASN 284
0.0089
HIS 285
0.0104
ILE 286
0.0106
SER 287
0.0075
PRO 288
0.0064
HIS 289
0.0083
TYR 290
0.0078
ALA 291
0.0070
LEU 292
0.0091
SER 293
0.0116
SER 294
0.0127
GLY 295
0.0141
GLU 296
0.0098
GLY 297
0.0058
GLU 298
0.0074
GLU 299
0.0071
TRP 300
0.0087
GLY 301
0.0088
HIS 302
0.0101
ASP 303
0.0091
VAL 304
0.0087
ILE 305
0.0090
ARG 306
0.0095
TRP 307
0.0095
MET 308
0.0067
ARG 309
0.0064
ALA 310
0.0133
LYS 311
0.0139
LEU 312
0.0162
ALA 313
0.0188
SER 314
0.0373
GLY 315
0.0918
LEU 18
0.0178
ALA 19
0.0159
GLN 20
0.0113
VAL 21
0.0096
THR 22
0.0082
PHE 23
0.0065
ALA 24
0.0015
ASN 25
0.0028
GLU 26
0.0045
ALA 27
0.0077
ILE 28
0.0072
TYR 29
0.0086
PRO 30
0.0141
LEU 31
0.0154
LEU 32
0.0154
GLU 33
0.0189
LYS 34
0.0221
ARG 35
0.0224
ARG 36
0.0208
ALA 37
0.0239
GLU 38
0.0210
ILE 39
0.0161
GLU 40
0.0195
ASN 41
0.0186
VAL 42
0.0079
THR 43
0.0096
ARG 44
0.0097
LYS 45
0.0135
THR 46
0.0130
PHE 47
0.0128
ARG 48
0.0086
TYR 49
0.0083
GLY 50
0.0110
ALA 51
0.0133
LEU 52
0.0103
PRO 53
0.0087
GLY 54
0.0100
SER 55
0.0083
GLU 56
0.0069
MET 57
0.0068
ASP 58
0.0068
VAL 59
0.0074
TYR 60
0.0081
TYR 61
0.0095
PRO 62
0.0105
SER 63
0.0185
SER 64
0.0130
THR 65
0.0167
PRO 66
0.0798
SER 67
0.0480
GLY 68
0.0164
LYS 69
0.0222
ALA 70
0.0133
PRO 71
0.0043
VAL 72
0.0019
LEU 73
0.0034
ALA 74
0.0032
PHE 75
0.0045
VAL 76
0.0038
HIS 77
0.0028
GLY 78
0.0035
GLY 79
0.0067
ALA 80
0.0098
SER 81
0.0087
VAL 82
0.0106
HIS 83
0.0097
GLY 84
0.0038
SER 85
0.0030
LYS 86
0.0032
THR 87
0.0066
HIS 88
0.0062
PRO 89
0.0073
PRO 90
0.0076
PRO 91
0.0046
GLY 92
0.0074
ASP 93
0.0123
LEU 94
0.0115
ILE 95
0.0091
TYR 96
0.0084
LYS 97
0.0104
ASN 98
0.0082
VAL 99
0.0070
GLY 100
0.0081
ALA 101
0.0075
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0080
SER 105
0.0093
GLN 106
0.0091
GLY 107
0.0085
PHE 108
0.0064
VAL 109
0.0061
THR 110
0.0054
VAL 111
0.0038
ILE 112
0.0032
PRO 113
0.0032
ASP 114
0.0042
TYR 115
0.0049
ARG 116
0.0077
LYS 117
0.0089
LEU 118
0.0103
PRO 119
0.0108
GLY 120
0.0129
MET 121
0.0123
LYS 122
0.0133
TRP 123
0.0115
PRO 124
0.0108
ASP 125
0.0111
ALA 126
0.0086
PRO 127
0.0074
SER 128
0.0088
ASP 129
0.0083
ILE 130
0.0061
ALA 131
0.0085
SER 132
0.0095
ALA 133
0.0081
LEU 134
0.0075
THR 135
0.0103
PHE 136
0.0096
LEU 137
0.0054
VAL 138
0.0035
ALA 139
0.0079
HIS 140
0.0136
SER 141
0.0130
SER 142
0.0230
ASP 143
0.0255
VAL 144
0.0182
ASN 145
0.0207
ALA 146
0.0273
SER 147
0.0277
ALA 148
0.0203
PRO 149
0.0182
THR 150
0.0163
ALA 151
0.0165
ALA 152
0.0134
ASP 153
0.0045
VAL 154
0.0021
GLN 155
0.0052
ASN 156
0.0075
ILE 157
0.0068
PHE 158
0.0067
LEU 159
0.0060
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0076
SER 163
0.0079
ALA 164
0.0082
GLY 165
0.0070
GLY 166
0.0066
ALA 167
0.0072
ILE 168
0.0055
ALA 169
0.0049
SER 170
0.0062
ASP 171
0.0057
VAL 172
0.0076
LEU 173
0.0071
LEU 174
0.0045
ALA 175
0.0059
PRO 176
0.0063
GLY 177
0.0141
LEU 178
0.0128
LEU 179
0.0133
PRO 180
0.0199
ALA 181
0.0209
ASN 182
0.0215
VAL 183
0.0162
ARG 184
0.0134
ARG 185
0.0176
SER 186
0.0122
VAL 187
0.0105
ARG 188
0.0107
GLY 189
0.0085
LEU 190
0.0067
ILE 191
0.0049
VAL 192
0.0069
PHE 193
0.0079
GLY 194
0.0088
GLY 195
0.0096
MET 196
0.0109
MET 197
0.0088
HIS 198
0.0097
TYR 199
0.0120
ARG 200
0.0117
GLY 201
0.0241
LEU 202
0.0226
GLU 203
0.0303
TYR 204
0.0210
PRO 205
0.0268
ILE 206
0.0226
PRO 207
0.0163
PRO 208
0.0145
PHE 209
0.0158
VAL 210
0.0141
LEU 211
0.0085
PRO 212
0.0111
GLY 213
0.0154
TYR 214
0.0135
TYR 215
0.0112
GLY 216
0.0203
THR 217
0.0276
ASP 218
0.0301
GLU 219
0.0325
ASP 220
0.0221
VAL 221
0.0061
ARG 222
0.0091
ALA 223
0.0076
HIS 224
0.0070
GLU 225
0.0047
PRO 226
0.0063
LEU 227
0.0047
GLY 228
0.0040
LEU 229
0.0052
LEU 230
0.0066
GLU 231
0.0093
SER 232
0.0109
ALA 233
0.0125
SER 234
0.0240
ASP 235
0.0275
GLU 236
0.0185
ILE 237
0.0063
VAL 238
0.0139
ARG 239
0.0183
GLY 240
0.0094
LEU 241
0.0090
PRO 242
0.0118
ASP 243
0.0088
VAL 244
0.0055
LEU 245
0.0041
MET 246
0.0043
VAL 247
0.0059
LEU 248
0.0075
SER 249
0.0078
GLU 250
0.0069
HIS 251
0.0092
ASP 252
0.0115
VAL 253
0.0162
ALA 254
0.0170
ALA 255
0.0167
MET 256
0.0136
ARG 257
0.0115
ALA 258
0.0129
ALA 259
0.0114
VAL 260
0.0087
THR 261
0.0094
ASP 262
0.0092
PHE 263
0.0065
ARG 264
0.0066
SER 265
0.0092
ALA 266
0.0098
LEU 267
0.0100
ALA 268
0.0169
GLU 269
0.0238
ARG 270
0.0181
THR 271
0.0170
GLY 272
0.0221
LYS 273
0.0193
ASP 274
0.0169
VAL 275
0.0085
PRO 276
0.0025
LEU 277
0.0013
LEU 278
0.0038
VAL 279
0.0061
ALA 280
0.0065
GLN 281
0.0051
GLY 282
0.0041
HIS 283
0.0058
ASN 284
0.0080
HIS 285
0.0096
ILE 286
0.0099
SER 287
0.0069
PRO 288
0.0059
HIS 289
0.0077
TYR 290
0.0073
ALA 291
0.0068
LEU 292
0.0085
SER 293
0.0111
SER 294
0.0125
GLY 295
0.0139
GLU 296
0.0101
GLY 297
0.0061
GLU 298
0.0072
GLU 299
0.0071
TRP 300
0.0085
GLY 301
0.0084
HIS 302
0.0096
ASP 303
0.0088
VAL 304
0.0084
ILE 305
0.0086
ARG 306
0.0091
TRP 307
0.0091
MET 308
0.0064
ARG 309
0.0059
ALA 310
0.0124
LYS 311
0.0133
LEU 312
0.0158
ALA 313
0.0186
SER 314
0.0360
GLY 315
0.0889
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.