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 = 0.0624
LEU 18
0.0246
ALA 19
0.0138
GLN 20
0.0064
VAL 21
0.0083
THR 22
0.0090
PHE 23
0.0052
ALA 24
0.0054
ASN 25
0.0074
GLU 26
0.0148
ALA 27
0.0125
ILE 28
0.0115
TYR 29
0.0101
PRO 30
0.0116
LEU 31
0.0121
LEU 32
0.0085
GLU 33
0.0093
LYS 34
0.0107
ARG 35
0.0091
ARG 36
0.0046
ALA 37
0.0020
GLU 38
0.0054
ILE 39
0.0060
GLU 40
0.0039
ASN 41
0.0072
VAL 42
0.0106
THR 43
0.0108
ARG 44
0.0095
LYS 45
0.0079
THR 46
0.0050
PHE 47
0.0057
ARG 48
0.0042
TYR 49
0.0034
GLY 50
0.0044
ALA 51
0.0128
LEU 52
0.0157
PRO 53
0.0258
GLY 54
0.0165
SER 55
0.0099
GLU 56
0.0077
MET 57
0.0075
ASP 58
0.0074
VAL 59
0.0108
TYR 60
0.0123
TYR 61
0.0135
PRO 62
0.0139
SER 63
0.0236
SER 64
0.0186
THR 65
0.0139
PRO 66
0.0614
SER 67
0.0345
GLY 68
0.0214
LYS 69
0.0173
ALA 70
0.0153
PRO 71
0.0121
VAL 72
0.0117
LEU 73
0.0106
ALA 74
0.0090
PHE 75
0.0068
VAL 76
0.0077
HIS 77
0.0080
GLY 78
0.0095
GLY 79
0.0094
ALA 80
0.0105
SER 81
0.0092
VAL 82
0.0102
HIS 83
0.0139
GLY 84
0.0119
SER 85
0.0100
LYS 86
0.0085
THR 87
0.0055
HIS 88
0.0104
PRO 89
0.0126
PRO 90
0.0229
PRO 91
0.0253
GLY 92
0.0185
ASP 93
0.0065
LEU 94
0.0050
ILE 95
0.0074
TYR 96
0.0068
LYS 97
0.0045
ASN 98
0.0056
VAL 99
0.0085
GLY 100
0.0081
ALA 101
0.0077
PHE 102
0.0091
TYR 103
0.0099
ALA 104
0.0101
SER 105
0.0116
GLN 106
0.0110
GLY 107
0.0109
PHE 108
0.0136
VAL 109
0.0132
THR 110
0.0127
VAL 111
0.0101
ILE 112
0.0086
PRO 113
0.0085
ASP 114
0.0123
TYR 115
0.0129
ARG 116
0.0132
LYS 117
0.0130
LEU 118
0.0097
PRO 119
0.0117
GLY 120
0.0151
MET 121
0.0123
LYS 122
0.0079
TRP 123
0.0076
PRO 124
0.0118
ASP 125
0.0134
ALA 126
0.0099
PRO 127
0.0102
SER 128
0.0109
ASP 129
0.0109
ILE 130
0.0107
ALA 131
0.0114
SER 132
0.0089
ALA 133
0.0077
LEU 134
0.0099
THR 135
0.0119
PHE 136
0.0087
LEU 137
0.0120
VAL 138
0.0150
ALA 139
0.0143
HIS 140
0.0128
SER 141
0.0193
SER 142
0.0205
ASP 143
0.0171
VAL 144
0.0165
ASN 145
0.0192
ALA 146
0.0193
SER 147
0.0188
ALA 148
0.0161
PRO 149
0.0152
THR 150
0.0169
ALA 151
0.0163
ALA 152
0.0163
ASP 153
0.0133
VAL 154
0.0127
GLN 155
0.0107
ASN 156
0.0110
ILE 157
0.0106
PHE 158
0.0106
LEU 159
0.0040
VAL 160
0.0023
GLY 161
0.0046
HIS 162
0.0075
SER 163
0.0082
ALA 164
0.0104
GLY 165
0.0078
GLY 166
0.0085
ALA 167
0.0090
ILE 168
0.0068
ALA 169
0.0086
SER 170
0.0090
ASP 171
0.0077
VAL 172
0.0067
LEU 173
0.0056
LEU 174
0.0107
ALA 175
0.0082
PRO 176
0.0082
GLY 177
0.0120
LEU 178
0.0090
LEU 179
0.0081
PRO 180
0.0114
ALA 181
0.0131
ASN 182
0.0128
VAL 183
0.0097
ARG 184
0.0092
ARG 185
0.0108
SER 186
0.0107
VAL 187
0.0098
ARG 188
0.0106
GLY 189
0.0090
LEU 190
0.0057
ILE 191
0.0052
VAL 192
0.0065
PHE 193
0.0083
GLY 194
0.0086
GLY 195
0.0128
MET 196
0.0140
MET 197
0.0137
HIS 198
0.0178
TYR 199
0.0189
ARG 200
0.0181
GLY 201
0.0271
LEU 202
0.0245
GLU 203
0.0309
TYR 204
0.0269
PRO 205
0.0317
ILE 206
0.0261
PRO 207
0.0080
PRO 208
0.0201
PHE 209
0.0159
VAL 210
0.0033
LEU 211
0.0106
PRO 212
0.0150
GLY 213
0.0086
TYR 214
0.0021
TYR 215
0.0054
GLY 216
0.0169
THR 217
0.0275
ASP 218
0.0360
GLU 219
0.0305
ASP 220
0.0160
VAL 221
0.0187
ARG 222
0.0233
ALA 223
0.0215
HIS 224
0.0175
GLU 225
0.0169
PRO 226
0.0160
LEU 227
0.0152
GLY 228
0.0150
LEU 229
0.0151
LEU 230
0.0145
GLU 231
0.0169
SER 232
0.0169
ALA 233
0.0168
SER 234
0.0204
ASP 235
0.0132
GLU 236
0.0264
ILE 237
0.0172
VAL 238
0.0067
ARG 239
0.0149
GLY 240
0.0073
LEU 241
0.0057
PRO 242
0.0052
ASP 243
0.0126
VAL 244
0.0094
LEU 245
0.0095
MET 246
0.0059
VAL 247
0.0090
LEU 248
0.0099
SER 249
0.0140
GLU 250
0.0151
HIS 251
0.0170
ASP 252
0.0144
VAL 253
0.0155
ALA 254
0.0122
ALA 255
0.0154
MET 256
0.0143
ARG 257
0.0098
ALA 258
0.0097
ALA 259
0.0111
VAL 260
0.0084
THR 261
0.0038
ASP 262
0.0070
PHE 263
0.0058
ARG 264
0.0034
SER 265
0.0094
ALA 266
0.0087
LEU 267
0.0073
ALA 268
0.0186
GLU 269
0.0239
ARG 270
0.0133
THR 271
0.0190
GLY 272
0.0294
LYS 273
0.0240
ASP 274
0.0228
VAL 275
0.0143
PRO 276
0.0109
LEU 277
0.0081
LEU 278
0.0107
VAL 279
0.0109
ALA 280
0.0123
GLN 281
0.0161
GLY 282
0.0152
HIS 283
0.0142
ASN 284
0.0147
HIS 285
0.0138
ILE 286
0.0129
SER 287
0.0128
PRO 288
0.0086
HIS 289
0.0067
TYR 290
0.0053
ALA 291
0.0079
LEU 292
0.0075
SER 293
0.0063
SER 294
0.0085
GLY 295
0.0128
GLU 296
0.0104
GLY 297
0.0106
GLU 298
0.0083
GLU 299
0.0096
TRP 300
0.0084
GLY 301
0.0083
HIS 302
0.0092
ASP 303
0.0092
VAL 304
0.0105
ILE 305
0.0106
ARG 306
0.0145
TRP 307
0.0139
MET 308
0.0117
ARG 309
0.0138
ALA 310
0.0157
LYS 311
0.0138
LEU 312
0.0094
ALA 313
0.0089
SER 314
0.0240
GLY 315
0.0595
LEU 18
0.0262
ALA 19
0.0148
GLN 20
0.0072
VAL 21
0.0093
THR 22
0.0099
PHE 23
0.0049
ALA 24
0.0047
ASN 25
0.0074
GLU 26
0.0151
ALA 27
0.0124
ILE 28
0.0114
TYR 29
0.0101
PRO 30
0.0119
LEU 31
0.0124
LEU 32
0.0088
GLU 33
0.0096
LYS 34
0.0113
ARG 35
0.0097
ARG 36
0.0051
ALA 37
0.0020
GLU 38
0.0055
ILE 39
0.0061
GLU 40
0.0038
ASN 41
0.0069
VAL 42
0.0101
THR 43
0.0103
ARG 44
0.0090
LYS 45
0.0074
THR 46
0.0045
PHE 47
0.0054
ARG 48
0.0044
TYR 49
0.0031
GLY 50
0.0045
ALA 51
0.0130
LEU 52
0.0166
PRO 53
0.0273
GLY 54
0.0174
SER 55
0.0104
GLU 56
0.0079
MET 57
0.0074
ASP 58
0.0071
VAL 59
0.0106
TYR 60
0.0120
TYR 61
0.0132
PRO 62
0.0134
SER 63
0.0232
SER 64
0.0188
THR 65
0.0146
PRO 66
0.0616
SER 67
0.0348
GLY 68
0.0212
LYS 69
0.0175
ALA 70
0.0154
PRO 71
0.0121
VAL 72
0.0117
LEU 73
0.0106
ALA 74
0.0091
PHE 75
0.0072
VAL 76
0.0082
HIS 77
0.0086
GLY 78
0.0101
GLY 79
0.0100
ALA 80
0.0111
SER 81
0.0096
VAL 82
0.0110
HIS 83
0.0150
GLY 84
0.0125
SER 85
0.0105
LYS 86
0.0090
THR 87
0.0057
HIS 88
0.0108
PRO 89
0.0132
PRO 90
0.0236
PRO 91
0.0257
GLY 92
0.0189
ASP 93
0.0067
LEU 94
0.0052
ILE 95
0.0076
TYR 96
0.0070
LYS 97
0.0046
ASN 98
0.0055
VAL 99
0.0082
GLY 100
0.0078
ALA 101
0.0074
PHE 102
0.0088
TYR 103
0.0095
ALA 104
0.0096
SER 105
0.0112
GLN 106
0.0106
GLY 107
0.0105
PHE 108
0.0134
VAL 109
0.0130
THR 110
0.0125
VAL 111
0.0100
ILE 112
0.0087
PRO 113
0.0088
ASP 114
0.0129
TYR 115
0.0134
ARG 116
0.0137
LYS 117
0.0136
LEU 118
0.0100
PRO 119
0.0116
GLY 120
0.0151
MET 121
0.0124
LYS 122
0.0080
TRP 123
0.0078
PRO 124
0.0119
ASP 125
0.0135
ALA 126
0.0104
PRO 127
0.0107
SER 128
0.0111
ASP 129
0.0113
ILE 130
0.0111
ALA 131
0.0116
SER 132
0.0092
ALA 133
0.0079
LEU 134
0.0102
THR 135
0.0123
PHE 136
0.0090
LEU 137
0.0123
VAL 138
0.0156
ALA 139
0.0151
HIS 140
0.0135
SER 141
0.0199
SER 142
0.0212
ASP 143
0.0177
VAL 144
0.0168
ASN 145
0.0195
ALA 146
0.0198
SER 147
0.0195
ALA 148
0.0162
PRO 149
0.0148
THR 150
0.0167
ALA 151
0.0163
ALA 152
0.0164
ASP 153
0.0135
VAL 154
0.0131
GLN 155
0.0112
ASN 156
0.0114
ILE 157
0.0109
PHE 158
0.0108
LEU 159
0.0042
VAL 160
0.0027
GLY 161
0.0052
HIS 162
0.0078
SER 163
0.0086
ALA 164
0.0109
GLY 165
0.0084
GLY 166
0.0089
ALA 167
0.0093
ILE 168
0.0073
ALA 169
0.0090
SER 170
0.0093
ASP 171
0.0078
VAL 172
0.0066
LEU 173
0.0053
LEU 174
0.0105
ALA 175
0.0078
PRO 176
0.0079
GLY 177
0.0120
LEU 178
0.0091
LEU 179
0.0078
PRO 180
0.0111
ALA 181
0.0128
ASN 182
0.0123
VAL 183
0.0097
ARG 184
0.0091
ARG 185
0.0102
SER 186
0.0111
VAL 187
0.0100
ARG 188
0.0108
GLY 189
0.0092
LEU 190
0.0057
ILE 191
0.0050
VAL 192
0.0066
PHE 193
0.0086
GLY 194
0.0090
GLY 195
0.0128
MET 196
0.0140
MET 197
0.0139
HIS 198
0.0180
TYR 199
0.0190
ARG 200
0.0182
GLY 201
0.0270
LEU 202
0.0245
GLU 203
0.0309
TYR 204
0.0271
PRO 205
0.0320
ILE 206
0.0262
PRO 207
0.0076
PRO 208
0.0199
PHE 209
0.0161
VAL 210
0.0039
LEU 211
0.0105
PRO 212
0.0154
GLY 213
0.0091
TYR 214
0.0030
TYR 215
0.0056
GLY 216
0.0182
THR 217
0.0292
ASP 218
0.0375
GLU 219
0.0317
ASP 220
0.0162
VAL 221
0.0190
ARG 222
0.0239
ALA 223
0.0218
HIS 224
0.0176
GLU 225
0.0170
PRO 226
0.0162
LEU 227
0.0155
GLY 228
0.0152
LEU 229
0.0153
LEU 230
0.0146
GLU 231
0.0175
SER 232
0.0176
ALA 233
0.0174
SER 234
0.0209
ASP 235
0.0127
GLU 236
0.0264
ILE 237
0.0170
VAL 238
0.0064
ARG 239
0.0156
GLY 240
0.0071
LEU 241
0.0052
PRO 242
0.0057
ASP 243
0.0133
VAL 244
0.0097
LEU 245
0.0098
MET 246
0.0062
VAL 247
0.0094
LEU 248
0.0103
SER 249
0.0148
GLU 250
0.0157
HIS 251
0.0176
ASP 252
0.0147
VAL 253
0.0158
ALA 254
0.0124
ALA 255
0.0155
MET 256
0.0144
ARG 257
0.0099
ALA 258
0.0098
ALA 259
0.0113
VAL 260
0.0086
THR 261
0.0038
ASP 262
0.0071
PHE 263
0.0059
ARG 264
0.0036
SER 265
0.0102
ALA 266
0.0095
LEU 267
0.0080
ALA 268
0.0205
GLU 269
0.0264
ARG 270
0.0148
THR 271
0.0208
GLY 272
0.0325
LYS 273
0.0269
ASP 274
0.0256
VAL 275
0.0158
PRO 276
0.0117
LEU 277
0.0086
LEU 278
0.0113
VAL 279
0.0116
ALA 280
0.0134
GLN 281
0.0171
GLY 282
0.0163
HIS 283
0.0152
ASN 284
0.0155
HIS 285
0.0145
ILE 286
0.0136
SER 287
0.0134
PRO 288
0.0091
HIS 289
0.0070
TYR 290
0.0055
ALA 291
0.0080
LEU 292
0.0076
SER 293
0.0064
SER 294
0.0086
GLY 295
0.0132
GLU 296
0.0104
GLY 297
0.0113
GLU 298
0.0090
GLU 299
0.0105
TRP 300
0.0090
GLY 301
0.0089
HIS 302
0.0098
ASP 303
0.0096
VAL 304
0.0106
ILE 305
0.0108
ARG 306
0.0147
TRP 307
0.0141
MET 308
0.0122
ARG 309
0.0147
ALA 310
0.0170
LYS 311
0.0148
LEU 312
0.0109
ALA 313
0.0116
SER 314
0.0279
GLY 315
0.0624
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.