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 = 0.0269
ASN 8
0.0246
ALA 9
0.0215
ALA 10
0.0190
GLY 11
0.0214
THR 12
0.0201
ILE 13
0.0169
SER 14
0.0161
ASN 15
0.0146
ASP 16
0.0123
ILE 17
0.0090
LEU 18
0.0071
ALA 19
0.0112
GLN 20
0.0120
VAL 21
0.0092
THR 22
0.0116
PHE 23
0.0144
ALA 24
0.0130
ASN 25
0.0129
GLU 26
0.0166
ALA 27
0.0185
ILE 28
0.0167
TYR 29
0.0155
PRO 30
0.0193
LEU 31
0.0198
LEU 32
0.0181
GLU 33
0.0198
LYS 34
0.0233
ARG 35
0.0219
ARG 36
0.0210
ALA 37
0.0239
GLU 38
0.0227
ILE 39
0.0189
GLU 40
0.0206
ASN 41
0.0227
VAL 42
0.0194
THR 43
0.0201
ARG 44
0.0185
LYS 45
0.0192
THR 46
0.0181
PHE 47
0.0186
ARG 48
0.0185
TYR 49
0.0174
GLY 50
0.0181
ALA 51
0.0193
LEU 52
0.0133
PRO 53
0.0121
GLY 54
0.0102
SER 55
0.0136
GLU 56
0.0139
MET 57
0.0126
ASP 58
0.0134
VAL 59
0.0140
TYR 60
0.0147
TYR 61
0.0165
PRO 62
0.0168
SER 63
0.0208
SER 64
0.0208
THR 65
0.0181
PRO 66
0.0188
SER 67
0.0178
GLY 68
0.0198
LYS 69
0.0162
ALA 70
0.0126
PRO 71
0.0090
VAL 72
0.0087
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0038
VAL 76
0.0023
HIS 77
0.0022
GLY 78
0.0022
GLY 79
0.0027
ALA 80
0.0028
TYR 81
0.0021
VAL 82
0.0012
HIS 83
0.0025
GLY 84
0.0039
SER 85
0.0057
LYS 86
0.0072
THR 87
0.0097
HIS 88
0.0061
PRO 89
0.0054
PRO 90
0.0059
PRO 91
0.0056
GLY 92
0.0103
ASP 93
0.0116
LEU 94
0.0137
ILE 95
0.0103
TYR 96
0.0096
LYS 97
0.0129
ASN 98
0.0133
VAL 99
0.0102
GLY 100
0.0114
ALA 101
0.0146
PHE 102
0.0130
TYR 103
0.0103
ALA 104
0.0134
SER 105
0.0156
GLN 106
0.0127
GLY 107
0.0123
PHE 108
0.0100
VAL 109
0.0120
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0075
PRO 113
0.0080
ASP 114
0.0079
TYR 115
0.0074
ARG 116
0.0067
LYS 117
0.0035
LEU 118
0.0016
PRO 119
0.0021
GLY 120
0.0069
MET 121
0.0072
LYS 122
0.0074
TRP 123
0.0095
PRO 124
0.0114
ASP 125
0.0104
ALA 126
0.0079
PRO 127
0.0097
SER 128
0.0127
ASP 129
0.0113
ILE 130
0.0094
ALA 131
0.0127
SER 132
0.0152
ALA 133
0.0132
LEU 134
0.0128
THR 135
0.0169
PHE 136
0.0184
LEU 137
0.0163
VAL 138
0.0175
ALA 139
0.0214
HIS 140
0.0223
SER 141
0.0203
SER 142
0.0239
ASP 143
0.0244
VAL 144
0.0205
ASN 145
0.0216
ALA 146
0.0256
SER 147
0.0268
ALA 148
0.0229
PRO 149
0.0227
THR 150
0.0192
ALA 151
0.0185
ALA 152
0.0153
ASP 153
0.0136
VAL 154
0.0140
GLN 155
0.0130
ASN 156
0.0089
ILE 157
0.0078
PHE 158
0.0041
LEU 159
0.0042
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0040
SER 163
0.0058
ALA 164
0.0045
GLY 165
0.0028
GLY 166
0.0053
ALA 167
0.0077
ILE 168
0.0068
ALA 169
0.0066
SER 170
0.0096
ASP 171
0.0114
VAL 172
0.0118
LEU 173
0.0132
LEU 174
0.0157
ALA 175
0.0170
PRO 176
0.0205
GLY 177
0.0209
LEU 178
0.0173
LEU 179
0.0166
PRO 180
0.0198
ALA 181
0.0203
ASN 182
0.0195
VAL 183
0.0161
ARG 184
0.0153
ARG 185
0.0153
SER 186
0.0128
VAL 187
0.0098
ARG 188
0.0073
GLY 189
0.0056
LEU 190
0.0059
ILE 191
0.0047
VAL 192
0.0064
PHE 193
0.0071
GLY 194
0.0095
GLY 195
0.0085
MET 196
0.0095
MET 197
0.0120
HIS 198
0.0142
TYR 199
0.0145
ARG 200
0.0186
GLY 201
0.0201
LEU 202
0.0175
GLU 203
0.0164
TYR 204
0.0108
PRO 205
0.0091
ILE 206
0.0049
PRO 207
0.0023
PRO 208
0.0017
PHE 209
0.0012
VAL 210
0.0022
LEU 211
0.0046
PRO 212
0.0033
GLY 213
0.0028
TYR 214
0.0050
TYR 215
0.0078
GLY 216
0.0081
THR 217
0.0114
ASP 218
0.0143
GLU 219
0.0176
ASP 220
0.0150
VAL 221
0.0131
ARG 222
0.0170
ALA 223
0.0180
HIS 224
0.0147
GLU 225
0.0132
PRO 226
0.0134
LEU 227
0.0165
GLY 228
0.0188
LEU 229
0.0179
LEU 230
0.0188
GLU 231
0.0224
SER 232
0.0239
ALA 233
0.0225
SER 234
0.0258
ASP 235
0.0263
GLU 236
0.0250
ILE 237
0.0211
VAL 238
0.0205
ARG 239
0.0211
GLY 240
0.0180
LEU 241
0.0147
PRO 242
0.0111
ASP 243
0.0098
VAL 244
0.0090
LEU 245
0.0083
MET 246
0.0103
VAL 247
0.0104
LEU 248
0.0124
SER 249
0.0139
GLU 250
0.0176
HIS 251
0.0178
ASP 252
0.0141
VAL 253
0.0147
ALA 254
0.0168
ALA 255
0.0152
MET 256
0.0132
ARG 257
0.0155
ALA 258
0.0175
ALA 259
0.0151
VAL 260
0.0141
THR 261
0.0174
ASP 262
0.0189
PHE 263
0.0162
ARG 264
0.0166
SER 265
0.0207
ALA 266
0.0210
LEU 267
0.0181
ALA 268
0.0201
GLU 269
0.0239
ARG 270
0.0230
THR 271
0.0206
GLY 272
0.0224
LYS 273
0.0186
ASP 274
0.0176
VAL 275
0.0148
PRO 276
0.0128
LEU 277
0.0137
LEU 278
0.0129
VAL 279
0.0155
ALA 280
0.0146
GLN 281
0.0182
GLY 282
0.0195
HIS 283
0.0161
ASN 284
0.0144
HIS 285
0.0113
ILE 286
0.0100
SER 287
0.0124
PRO 288
0.0115
HIS 289
0.0091
TYR 290
0.0116
ALA 291
0.0142
LEU 292
0.0130
SER 293
0.0161
SER 294
0.0182
GLY 295
0.0203
GLU 296
0.0201
GLY 297
0.0178
GLU 298
0.0152
GLU 299
0.0154
TRP 300
0.0127
GLY 301
0.0103
HIS 302
0.0116
ASP 303
0.0107
VAL 304
0.0070
ILE 305
0.0070
ARG 306
0.0078
TRP 307
0.0057
MET 308
0.0023
ARG 309
0.0037
ALA 310
0.0035
LYS 311
0.0030
LEU 312
0.0031
ALA 313
0.0019
SER 314
0.0045
GLY 315
0.0071
ASN 316
0.0072
ASN 8
0.0248
ALA 9
0.0216
ALA 10
0.0192
GLY 11
0.0215
THR 12
0.0200
ILE 13
0.0168
SER 14
0.0161
ASN 15
0.0147
ASP 16
0.0123
ILE 17
0.0091
LEU 18
0.0072
ALA 19
0.0113
GLN 20
0.0121
VAL 21
0.0093
THR 22
0.0118
PHE 23
0.0145
ALA 24
0.0131
ASN 25
0.0131
GLU 26
0.0167
ALA 27
0.0186
ILE 28
0.0169
TYR 29
0.0157
PRO 30
0.0194
LEU 31
0.0199
LEU 32
0.0182
GLU 33
0.0200
LYS 34
0.0234
ARG 35
0.0220
ARG 36
0.0212
ALA 37
0.0240
GLU 38
0.0227
ILE 39
0.0189
GLU 40
0.0207
ASN 41
0.0227
VAL 42
0.0194
THR 43
0.0201
ARG 44
0.0185
LYS 45
0.0193
THR 46
0.0182
PHE 47
0.0186
ARG 48
0.0185
TYR 49
0.0174
GLY 50
0.0180
ALA 51
0.0192
LEU 52
0.0132
PRO 53
0.0120
GLY 54
0.0100
SER 55
0.0135
GLU 56
0.0139
MET 57
0.0126
ASP 58
0.0135
VAL 59
0.0141
TYR 60
0.0147
TYR 61
0.0165
PRO 62
0.0167
SER 63
0.0208
SER 64
0.0208
THR 65
0.0180
PRO 66
0.0188
SER 67
0.0179
GLY 68
0.0198
LYS 69
0.0163
ALA 70
0.0126
PRO 71
0.0091
VAL 72
0.0088
LEU 73
0.0059
ALA 74
0.0060
PHE 75
0.0039
VAL 76
0.0022
HIS 77
0.0023
GLY 78
0.0024
GLY 79
0.0029
ALA 80
0.0029
TYR 81
0.0020
VAL 82
0.0011
HIS 83
0.0026
GLY 84
0.0041
SER 85
0.0058
LYS 86
0.0072
THR 87
0.0099
HIS 88
0.0063
PRO 89
0.0055
PRO 90
0.0060
PRO 91
0.0059
GLY 92
0.0105
ASP 93
0.0118
LEU 94
0.0139
ILE 95
0.0105
TYR 96
0.0097
LYS 97
0.0130
ASN 98
0.0134
VAL 99
0.0102
GLY 100
0.0115
ALA 101
0.0146
PHE 102
0.0130
TYR 103
0.0103
ALA 104
0.0134
SER 105
0.0155
GLN 106
0.0126
GLY 107
0.0122
PHE 108
0.0100
VAL 109
0.0120
THR 110
0.0100
VAL 111
0.0099
ILE 112
0.0075
PRO 113
0.0081
ASP 114
0.0079
TYR 115
0.0073
ARG 116
0.0064
LYS 117
0.0033
LEU 118
0.0013
PRO 119
0.0019
GLY 120
0.0067
MET 121
0.0069
LYS 122
0.0071
TRP 123
0.0091
PRO 124
0.0111
ASP 125
0.0101
ALA 126
0.0077
PRO 127
0.0095
SER 128
0.0125
ASP 129
0.0111
ILE 130
0.0093
ALA 131
0.0126
SER 132
0.0151
ALA 133
0.0132
LEU 134
0.0128
THR 135
0.0169
PHE 136
0.0184
LEU 137
0.0163
VAL 138
0.0176
ALA 139
0.0215
HIS 140
0.0224
SER 141
0.0204
SER 142
0.0240
ASP 143
0.0244
VAL 144
0.0206
ASN 145
0.0217
ALA 146
0.0257
SER 147
0.0269
ALA 148
0.0229
PRO 149
0.0227
THR 150
0.0193
ALA 151
0.0185
ALA 152
0.0154
ASP 153
0.0137
VAL 154
0.0142
GLN 155
0.0132
ASN 156
0.0091
ILE 157
0.0079
PHE 158
0.0043
LEU 159
0.0042
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0040
SER 163
0.0058
ALA 164
0.0045
GLY 165
0.0027
GLY 166
0.0052
ALA 167
0.0076
ILE 168
0.0067
ALA 169
0.0065
SER 170
0.0095
ASP 171
0.0113
VAL 172
0.0117
LEU 173
0.0132
LEU 174
0.0156
ALA 175
0.0168
PRO 176
0.0204
GLY 177
0.0208
LEU 178
0.0172
LEU 179
0.0165
PRO 180
0.0199
ALA 181
0.0204
ASN 182
0.0196
VAL 183
0.0162
ARG 184
0.0154
ARG 185
0.0154
SER 186
0.0129
VAL 187
0.0099
ARG 188
0.0075
GLY 189
0.0058
LEU 190
0.0060
ILE 191
0.0047
VAL 192
0.0063
PHE 193
0.0070
GLY 194
0.0095
GLY 195
0.0085
MET 196
0.0094
MET 197
0.0120
HIS 198
0.0141
TYR 199
0.0144
ARG 200
0.0185
GLY 201
0.0200
LEU 202
0.0175
GLU 203
0.0165
TYR 204
0.0109
PRO 205
0.0093
ILE 206
0.0051
PRO 207
0.0025
PRO 208
0.0019
PHE 209
0.0010
VAL 210
0.0021
LEU 211
0.0044
PRO 212
0.0030
GLY 213
0.0024
TYR 214
0.0047
TYR 215
0.0075
GLY 216
0.0075
THR 217
0.0108
ASP 218
0.0140
GLU 219
0.0172
ASP 220
0.0145
VAL 221
0.0129
ARG 222
0.0168
ALA 223
0.0177
HIS 224
0.0145
GLU 225
0.0130
PRO 226
0.0133
LEU 227
0.0164
GLY 228
0.0186
LEU 229
0.0177
LEU 230
0.0187
GLU 231
0.0222
SER 232
0.0237
ALA 233
0.0224
SER 234
0.0257
ASP 235
0.0263
GLU 236
0.0251
ILE 237
0.0211
VAL 238
0.0205
ARG 239
0.0212
GLY 240
0.0181
LEU 241
0.0148
PRO 242
0.0112
ASP 243
0.0099
VAL 244
0.0090
LEU 245
0.0083
MET 246
0.0102
VAL 247
0.0104
LEU 248
0.0124
SER 249
0.0139
GLU 250
0.0175
HIS 251
0.0178
ASP 252
0.0141
VAL 253
0.0147
ALA 254
0.0168
ALA 255
0.0152
MET 256
0.0132
ARG 257
0.0155
ALA 258
0.0174
ALA 259
0.0150
VAL 260
0.0140
THR 261
0.0173
ASP 262
0.0188
PHE 263
0.0161
ARG 264
0.0166
SER 265
0.0206
ALA 266
0.0210
LEU 267
0.0180
ALA 268
0.0200
GLU 269
0.0238
ARG 270
0.0230
THR 271
0.0206
GLY 272
0.0224
LYS 273
0.0186
ASP 274
0.0176
VAL 275
0.0148
PRO 276
0.0127
LEU 277
0.0136
LEU 278
0.0128
VAL 279
0.0154
ALA 280
0.0145
GLN 281
0.0181
GLY 282
0.0195
HIS 283
0.0161
ASN 284
0.0144
HIS 285
0.0113
ILE 286
0.0101
SER 287
0.0125
PRO 288
0.0115
HIS 289
0.0091
TYR 290
0.0117
ALA 291
0.0142
LEU 292
0.0130
SER 293
0.0161
SER 294
0.0183
GLY 295
0.0203
GLU 296
0.0201
GLY 297
0.0178
GLU 298
0.0151
GLU 299
0.0153
TRP 300
0.0126
GLY 301
0.0102
HIS 302
0.0115
ASP 303
0.0105
VAL 304
0.0069
ILE 305
0.0068
ARG 306
0.0076
TRP 307
0.0055
MET 308
0.0021
ARG 309
0.0035
ALA 310
0.0033
LYS 311
0.0032
LEU 312
0.0034
ALA 313
0.0021
SER 314
0.0049
GLY 315
0.0076
ASN 316
0.0081
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.