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 = 0.0589
LEU 18
0.0117
ALA 19
0.0077
GLN 20
0.0070
VAL 21
0.0070
THR 22
0.0074
PHE 23
0.0049
ALA 24
0.0044
ASN 25
0.0069
GLU 26
0.0066
ALA 27
0.0109
ILE 28
0.0078
TYR 29
0.0090
PRO 30
0.0189
LEU 31
0.0149
LEU 32
0.0117
GLU 33
0.0227
LYS 34
0.0220
ARG 35
0.0145
ARG 36
0.0218
ALA 37
0.0220
GLU 38
0.0175
ILE 39
0.0165
GLU 40
0.0239
ASN 41
0.0248
VAL 42
0.0190
THR 43
0.0156
ARG 44
0.0113
LYS 45
0.0081
THR 46
0.0107
PHE 47
0.0129
ARG 48
0.0176
TYR 49
0.0155
GLY 50
0.0088
ALA 51
0.0220
LEU 52
0.0254
PRO 53
0.0313
GLY 54
0.0103
SER 55
0.0072
GLU 56
0.0148
MET 57
0.0119
ASP 58
0.0089
VAL 59
0.0043
TYR 60
0.0083
TYR 61
0.0094
PRO 62
0.0123
SER 63
0.0291
SER 64
0.0276
THR 65
0.0223
PRO 66
0.0329
SER 67
0.0545
GLY 68
0.0366
LYS 69
0.0122
ALA 70
0.0089
PRO 71
0.0106
VAL 72
0.0128
LEU 73
0.0136
ALA 74
0.0157
PHE 75
0.0095
VAL 76
0.0067
HIS 77
0.0062
GLY 78
0.0087
GLY 79
0.0127
ALA 80
0.0135
TYR 81
0.0141
VAL 82
0.0205
HIS 83
0.0224
GLY 84
0.0088
SER 85
0.0066
LYS 86
0.0051
THR 87
0.0030
HIS 88
0.0044
PRO 89
0.0055
PRO 90
0.0051
PRO 91
0.0056
GLY 92
0.0068
ASP 93
0.0099
LEU 94
0.0106
ILE 95
0.0053
TYR 96
0.0034
LYS 97
0.0070
ASN 98
0.0049
VAL 99
0.0073
GLY 100
0.0074
ALA 101
0.0079
PHE 102
0.0116
TYR 103
0.0108
ALA 104
0.0101
SER 105
0.0129
GLN 106
0.0116
GLY 107
0.0121
PHE 108
0.0079
VAL 109
0.0074
THR 110
0.0087
VAL 111
0.0082
ILE 112
0.0086
PRO 113
0.0094
ASP 114
0.0066
TYR 115
0.0048
ARG 116
0.0107
LYS 117
0.0182
LEU 118
0.0238
PRO 119
0.0300
GLY 120
0.0351
MET 121
0.0279
LYS 122
0.0245
TRP 123
0.0163
PRO 124
0.0152
ASP 125
0.0177
ALA 126
0.0048
PRO 127
0.0062
SER 128
0.0111
ASP 129
0.0058
ILE 130
0.0097
ALA 131
0.0129
SER 132
0.0128
ALA 133
0.0151
LEU 134
0.0178
THR 135
0.0169
PHE 136
0.0167
LEU 137
0.0154
VAL 138
0.0189
ALA 139
0.0242
HIS 140
0.0254
SER 141
0.0181
SER 142
0.0296
ASP 143
0.0227
VAL 144
0.0089
ASN 145
0.0176
ALA 146
0.0247
SER 147
0.0415
ALA 148
0.0289
PRO 149
0.0283
THR 150
0.0147
ALA 151
0.0110
ALA 152
0.0019
ASP 153
0.0110
VAL 154
0.0169
GLN 155
0.0186
ASN 156
0.0157
ILE 157
0.0185
PHE 158
0.0168
LEU 159
0.0127
VAL 160
0.0122
GLY 161
0.0111
HIS 162
0.0049
SER 163
0.0045
ALA 164
0.0059
GLY 165
0.0057
GLY 166
0.0062
ALA 167
0.0049
ILE 168
0.0046
ALA 169
0.0071
SER 170
0.0068
ASP 171
0.0050
VAL 172
0.0080
LEU 173
0.0079
LEU 174
0.0070
ALA 175
0.0082
PRO 176
0.0104
GLY 177
0.0148
LEU 178
0.0095
LEU 179
0.0132
PRO 180
0.0153
ALA 181
0.0208
ASN 182
0.0254
VAL 183
0.0207
ARG 184
0.0143
ARG 185
0.0237
SER 186
0.0280
VAL 187
0.0225
ARG 188
0.0146
GLY 189
0.0078
LEU 190
0.0082
ILE 191
0.0085
VAL 192
0.0040
PHE 193
0.0052
GLY 194
0.0036
GLY 195
0.0030
MET 196
0.0043
MET 197
0.0044
HIS 198
0.0067
TYR 199
0.0087
ARG 200
0.0084
GLY 201
0.0077
LEU 202
0.0062
GLU 203
0.0032
TYR 204
0.0066
PRO 205
0.0090
ILE 206
0.0101
PRO 207
0.0105
PRO 208
0.0109
PHE 209
0.0105
VAL 210
0.0153
LEU 211
0.0163
PRO 212
0.0200
GLY 213
0.0227
TYR 214
0.0178
TYR 215
0.0148
GLY 216
0.0204
THR 217
0.0085
ASP 218
0.0258
GLU 219
0.0221
ASP 220
0.0062
VAL 221
0.0109
ARG 222
0.0066
ALA 223
0.0024
HIS 224
0.0041
GLU 225
0.0059
PRO 226
0.0045
LEU 227
0.0036
GLY 228
0.0048
LEU 229
0.0035
LEU 230
0.0036
GLU 231
0.0079
SER 232
0.0088
ALA 233
0.0074
SER 234
0.0160
ASP 235
0.0159
GLU 236
0.0161
ILE 237
0.0068
VAL 238
0.0045
ARG 239
0.0101
GLY 240
0.0020
LEU 241
0.0024
PRO 242
0.0024
ASP 243
0.0027
VAL 244
0.0023
LEU 245
0.0043
MET 246
0.0064
VAL 247
0.0076
LEU 248
0.0082
SER 249
0.0095
GLU 250
0.0174
HIS 251
0.0173
ASP 252
0.0095
VAL 253
0.0077
ALA 254
0.0101
ALA 255
0.0068
MET 256
0.0047
ARG 257
0.0089
ALA 258
0.0081
ALA 259
0.0070
VAL 260
0.0060
THR 261
0.0072
ASP 262
0.0062
PHE 263
0.0056
ARG 264
0.0090
SER 265
0.0084
ALA 266
0.0067
LEU 267
0.0089
ALA 268
0.0104
GLU 269
0.0109
ARG 270
0.0065
THR 271
0.0081
GLY 272
0.0133
LYS 273
0.0136
ASP 274
0.0153
VAL 275
0.0125
PRO 276
0.0090
LEU 277
0.0098
LEU 278
0.0103
VAL 279
0.0113
ALA 280
0.0118
GLN 281
0.0159
GLY 282
0.0163
HIS 283
0.0124
ASN 284
0.0113
HIS 285
0.0073
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0029
ALA 291
0.0018
LEU 292
0.0046
SER 293
0.0028
SER 294
0.0032
GLY 295
0.0100
GLU 296
0.0125
GLY 297
0.0058
GLU 298
0.0078
GLU 299
0.0106
TRP 300
0.0099
GLY 301
0.0104
HIS 302
0.0110
ASP 303
0.0101
VAL 304
0.0099
ILE 305
0.0108
ARG 306
0.0092
TRP 307
0.0067
MET 308
0.0068
ARG 309
0.0080
ALA 310
0.0108
LYS 311
0.0103
LEU 312
0.0164
ALA 313
0.0430
SER 314
0.0589
GLY 315
0.0520
LEU 18
0.0113
ALA 19
0.0075
GLN 20
0.0063
VAL 21
0.0063
THR 22
0.0070
PHE 23
0.0044
ALA 24
0.0033
ASN 25
0.0060
GLU 26
0.0060
ALA 27
0.0102
ILE 28
0.0070
TYR 29
0.0078
PRO 30
0.0179
LEU 31
0.0144
LEU 32
0.0108
GLU 33
0.0216
LYS 34
0.0215
ARG 35
0.0140
ARG 36
0.0210
ALA 37
0.0217
GLU 38
0.0169
ILE 39
0.0161
GLU 40
0.0234
ASN 41
0.0244
VAL 42
0.0182
THR 43
0.0145
ARG 44
0.0101
LYS 45
0.0078
THR 46
0.0109
PHE 47
0.0129
ARG 48
0.0163
TYR 49
0.0153
GLY 50
0.0104
ALA 51
0.0268
LEU 52
0.0263
PRO 53
0.0270
GLY 54
0.0102
SER 55
0.0081
GLU 56
0.0144
MET 57
0.0115
ASP 58
0.0086
VAL 59
0.0042
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0117
SER 63
0.0289
SER 64
0.0275
THR 65
0.0222
PRO 66
0.0327
SER 67
0.0531
GLY 68
0.0336
LYS 69
0.0112
ALA 70
0.0079
PRO 71
0.0092
VAL 72
0.0112
LEU 73
0.0120
ALA 74
0.0142
PHE 75
0.0086
VAL 76
0.0059
HIS 77
0.0053
GLY 78
0.0076
GLY 79
0.0115
ALA 80
0.0126
TYR 81
0.0134
VAL 82
0.0191
HIS 83
0.0205
GLY 84
0.0076
SER 85
0.0054
LYS 86
0.0042
THR 87
0.0023
HIS 88
0.0032
PRO 89
0.0041
PRO 90
0.0042
PRO 91
0.0048
GLY 92
0.0059
ASP 93
0.0088
LEU 94
0.0097
ILE 95
0.0045
TYR 96
0.0035
LYS 97
0.0068
ASN 98
0.0050
VAL 99
0.0073
GLY 100
0.0073
ALA 101
0.0079
PHE 102
0.0110
TYR 103
0.0100
ALA 104
0.0093
SER 105
0.0123
GLN 106
0.0107
GLY 107
0.0110
PHE 108
0.0068
VAL 109
0.0064
THR 110
0.0078
VAL 111
0.0075
ILE 112
0.0080
PRO 113
0.0090
ASP 114
0.0064
TYR 115
0.0054
ARG 116
0.0110
LYS 117
0.0173
LEU 118
0.0228
PRO 119
0.0287
GLY 120
0.0338
MET 121
0.0273
LYS 122
0.0242
TRP 123
0.0164
PRO 124
0.0152
ASP 125
0.0179
ALA 126
0.0053
PRO 127
0.0060
SER 128
0.0108
ASP 129
0.0057
ILE 130
0.0088
ALA 131
0.0117
SER 132
0.0122
ALA 133
0.0142
LEU 134
0.0164
THR 135
0.0159
PHE 136
0.0159
LEU 137
0.0142
VAL 138
0.0178
ALA 139
0.0235
HIS 140
0.0252
SER 141
0.0186
SER 142
0.0306
ASP 143
0.0237
VAL 144
0.0093
ASN 145
0.0174
ALA 146
0.0236
SER 147
0.0388
ALA 148
0.0275
PRO 149
0.0272
THR 150
0.0138
ALA 151
0.0105
ALA 152
0.0029
ASP 153
0.0101
VAL 154
0.0155
GLN 155
0.0172
ASN 156
0.0141
ILE 157
0.0165
PHE 158
0.0148
LEU 159
0.0113
VAL 160
0.0109
GLY 161
0.0100
HIS 162
0.0043
SER 163
0.0038
ALA 164
0.0049
GLY 165
0.0046
GLY 166
0.0052
ALA 167
0.0040
ILE 168
0.0038
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0040
VAL 172
0.0068
LEU 173
0.0066
LEU 174
0.0062
ALA 175
0.0072
PRO 176
0.0093
GLY 177
0.0130
LEU 178
0.0080
LEU 179
0.0112
PRO 180
0.0135
ALA 181
0.0182
ASN 182
0.0227
VAL 183
0.0187
ARG 184
0.0123
ARG 185
0.0202
SER 186
0.0251
VAL 187
0.0198
ARG 188
0.0127
GLY 189
0.0069
LEU 190
0.0075
ILE 191
0.0079
VAL 192
0.0042
PHE 193
0.0052
GLY 194
0.0038
GLY 195
0.0025
MET 196
0.0040
MET 197
0.0040
HIS 198
0.0062
TYR 199
0.0082
ARG 200
0.0079
GLY 201
0.0062
LEU 202
0.0053
GLU 203
0.0030
TYR 204
0.0062
PRO 205
0.0085
ILE 206
0.0099
PRO 207
0.0101
PRO 208
0.0107
PHE 209
0.0101
VAL 210
0.0148
LEU 211
0.0162
PRO 212
0.0201
GLY 213
0.0225
TYR 214
0.0178
TYR 215
0.0150
GLY 216
0.0210
THR 217
0.0094
ASP 218
0.0263
GLU 219
0.0229
ASP 220
0.0063
VAL 221
0.0105
ARG 222
0.0064
ALA 223
0.0024
HIS 224
0.0044
GLU 225
0.0052
PRO 226
0.0038
LEU 227
0.0024
GLY 228
0.0033
LEU 229
0.0031
LEU 230
0.0039
GLU 231
0.0074
SER 232
0.0081
ALA 233
0.0075
SER 234
0.0147
ASP 235
0.0126
GLU 236
0.0140
ILE 237
0.0065
VAL 238
0.0038
ARG 239
0.0086
GLY 240
0.0018
LEU 241
0.0024
PRO 242
0.0026
ASP 243
0.0031
VAL 244
0.0030
LEU 245
0.0048
MET 246
0.0062
VAL 247
0.0073
LEU 248
0.0075
SER 249
0.0080
GLU 250
0.0138
HIS 251
0.0140
ASP 252
0.0080
VAL 253
0.0065
ALA 254
0.0085
ALA 255
0.0058
MET 256
0.0042
ARG 257
0.0075
ALA 258
0.0071
ALA 259
0.0062
VAL 260
0.0054
THR 261
0.0067
ASP 262
0.0056
PHE 263
0.0052
ARG 264
0.0084
SER 265
0.0080
ALA 266
0.0069
LEU 267
0.0089
ALA 268
0.0099
GLU 269
0.0112
ARG 270
0.0069
THR 271
0.0075
GLY 272
0.0124
LYS 273
0.0116
ASP 274
0.0131
VAL 275
0.0107
PRO 276
0.0078
LEU 277
0.0086
LEU 278
0.0094
VAL 279
0.0094
ALA 280
0.0103
GLN 281
0.0131
GLY 282
0.0132
HIS 283
0.0103
ASN 284
0.0095
HIS 285
0.0065
ILE 286
0.0070
SER 287
0.0074
PRO 288
0.0054
HIS 289
0.0052
TYR 290
0.0028
ALA 291
0.0024
LEU 292
0.0049
SER 293
0.0031
SER 294
0.0030
GLY 295
0.0091
GLU 296
0.0119
GLY 297
0.0057
GLU 298
0.0077
GLU 299
0.0105
TRP 300
0.0097
GLY 301
0.0101
HIS 302
0.0105
ASP 303
0.0096
VAL 304
0.0094
ILE 305
0.0101
ARG 306
0.0090
TRP 307
0.0067
MET 308
0.0066
ARG 309
0.0080
ALA 310
0.0104
LYS 311
0.0099
LEU 312
0.0144
ALA 313
0.0360
SER 314
0.0501
GLY 315
0.0443
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.