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 = 0.0762
LEU 18
0.0371
ALA 19
0.0266
GLN 20
0.0035
VAL 21
0.0095
THR 22
0.0036
PHE 23
0.0066
ALA 24
0.0101
ASN 25
0.0135
GLU 26
0.0154
ALA 27
0.0124
ILE 28
0.0109
TYR 29
0.0107
PRO 30
0.0105
LEU 31
0.0065
LEU 32
0.0066
GLU 33
0.0104
LYS 34
0.0085
ARG 35
0.0090
ARG 36
0.0120
ALA 37
0.0148
GLU 38
0.0129
ILE 39
0.0076
GLU 40
0.0086
ASN 41
0.0099
VAL 42
0.0082
THR 43
0.0108
ARG 44
0.0110
LYS 45
0.0157
THR 46
0.0153
PHE 47
0.0162
ARG 48
0.0131
TYR 49
0.0108
GLY 50
0.0135
ALA 51
0.0129
LEU 52
0.0126
PRO 53
0.0156
GLY 54
0.0135
SER 55
0.0113
GLU 56
0.0104
MET 57
0.0075
ASP 58
0.0071
VAL 59
0.0078
TYR 60
0.0093
TYR 61
0.0112
PRO 62
0.0116
SER 63
0.0202
SER 64
0.0151
THR 65
0.0181
PRO 66
0.0666
SER 67
0.0361
GLY 68
0.0153
LYS 69
0.0196
ALA 70
0.0140
PRO 71
0.0088
VAL 72
0.0046
LEU 73
0.0023
ALA 74
0.0031
PHE 75
0.0056
VAL 76
0.0052
HIS 77
0.0059
GLY 78
0.0119
GLY 79
0.0141
ALA 80
0.0114
TYR 81
0.0129
VAL 82
0.0175
HIS 83
0.0194
GLY 84
0.0100
SER 85
0.0057
LYS 86
0.0022
THR 87
0.0052
HIS 88
0.0094
PRO 89
0.0147
PRO 90
0.0345
PRO 91
0.0368
GLY 92
0.0208
ASP 93
0.0132
LEU 94
0.0084
ILE 95
0.0056
TYR 96
0.0025
LYS 97
0.0032
ASN 98
0.0026
VAL 99
0.0021
GLY 100
0.0035
ALA 101
0.0040
PHE 102
0.0042
TYR 103
0.0044
ALA 104
0.0061
SER 105
0.0066
GLN 106
0.0070
GLY 107
0.0083
PHE 108
0.0068
VAL 109
0.0072
THR 110
0.0057
VAL 111
0.0021
ILE 112
0.0014
PRO 113
0.0031
ASP 114
0.0046
TYR 115
0.0054
ARG 116
0.0071
LYS 117
0.0150
LEU 118
0.0167
PRO 119
0.0188
GLY 120
0.0152
MET 121
0.0127
LYS 122
0.0107
TRP 123
0.0060
PRO 124
0.0047
ASP 125
0.0053
ALA 126
0.0082
PRO 127
0.0075
SER 128
0.0066
ASP 129
0.0057
ILE 130
0.0055
ALA 131
0.0048
SER 132
0.0055
ALA 133
0.0056
LEU 134
0.0027
THR 135
0.0050
PHE 136
0.0102
LEU 137
0.0087
VAL 138
0.0080
ALA 139
0.0124
HIS 140
0.0178
SER 141
0.0184
SER 142
0.0259
ASP 143
0.0257
VAL 144
0.0188
ASN 145
0.0220
ALA 146
0.0275
SER 147
0.0276
ALA 148
0.0211
PRO 149
0.0194
THR 150
0.0171
ALA 151
0.0164
ALA 152
0.0149
ASP 153
0.0118
VAL 154
0.0082
GLN 155
0.0079
ASN 156
0.0037
ILE 157
0.0006
PHE 158
0.0029
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0073
HIS 162
0.0072
SER 163
0.0071
ALA 164
0.0077
GLY 165
0.0088
GLY 166
0.0083
ALA 167
0.0078
ILE 168
0.0092
ALA 169
0.0100
SER 170
0.0090
ASP 171
0.0101
VAL 172
0.0109
LEU 173
0.0109
LEU 174
0.0130
ALA 175
0.0153
PRO 176
0.0180
GLY 177
0.0117
LEU 178
0.0101
LEU 179
0.0089
PRO 180
0.0066
ALA 181
0.0090
ASN 182
0.0068
VAL 183
0.0043
ARG 184
0.0086
ARG 185
0.0098
SER 186
0.0042
VAL 187
0.0047
ARG 188
0.0055
GLY 189
0.0079
LEU 190
0.0088
ILE 191
0.0080
VAL 192
0.0084
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0081
MET 196
0.0059
MET 197
0.0062
HIS 198
0.0063
TYR 199
0.0081
ARG 200
0.0133
GLY 201
0.0236
LEU 202
0.0155
GLU 203
0.0156
TYR 204
0.0029
PRO 205
0.0111
ILE 206
0.0189
PRO 207
0.0293
PRO 208
0.0298
PHE 209
0.0313
VAL 210
0.0240
LEU 211
0.0205
PRO 212
0.0269
GLY 213
0.0237
TYR 214
0.0167
TYR 215
0.0138
GLY 216
0.0263
THR 217
0.0321
ASP 218
0.0280
GLU 219
0.0284
ASP 220
0.0175
VAL 221
0.0128
ARG 222
0.0089
ALA 223
0.0096
HIS 224
0.0044
GLU 225
0.0069
PRO 226
0.0073
LEU 227
0.0086
GLY 228
0.0112
LEU 229
0.0090
LEU 230
0.0074
GLU 231
0.0105
SER 232
0.0184
ALA 233
0.0197
SER 234
0.0303
ASP 235
0.0308
GLU 236
0.0285
ILE 237
0.0252
VAL 238
0.0204
ARG 239
0.0263
GLY 240
0.0193
LEU 241
0.0159
PRO 242
0.0138
ASP 243
0.0133
VAL 244
0.0115
LEU 245
0.0094
MET 246
0.0084
VAL 247
0.0078
LEU 248
0.0074
SER 249
0.0062
GLU 250
0.0071
HIS 251
0.0078
ASP 252
0.0073
VAL 253
0.0066
ALA 254
0.0076
ALA 255
0.0071
MET 256
0.0074
ARG 257
0.0089
ALA 258
0.0116
ALA 259
0.0087
VAL 260
0.0090
THR 261
0.0135
ASP 262
0.0125
PHE 263
0.0095
ARG 264
0.0110
SER 265
0.0129
ALA 266
0.0099
LEU 267
0.0102
ALA 268
0.0175
GLU 269
0.0153
ARG 270
0.0103
THR 271
0.0196
GLY 272
0.0249
LYS 273
0.0259
ASP 274
0.0262
VAL 275
0.0184
PRO 276
0.0110
LEU 277
0.0086
LEU 278
0.0073
VAL 279
0.0059
ALA 280
0.0058
GLN 281
0.0066
GLY 282
0.0063
HIS 283
0.0061
ASN 284
0.0060
HIS 285
0.0048
ILE 286
0.0061
SER 287
0.0059
PRO 288
0.0038
HIS 289
0.0039
TYR 290
0.0054
ALA 291
0.0056
LEU 292
0.0043
SER 293
0.0039
SER 294
0.0046
GLY 295
0.0067
GLU 296
0.0098
GLY 297
0.0075
GLU 298
0.0056
GLU 299
0.0055
TRP 300
0.0034
GLY 301
0.0039
HIS 302
0.0033
ASP 303
0.0011
VAL 304
0.0015
ILE 305
0.0019
ARG 306
0.0036
TRP 307
0.0033
MET 308
0.0015
ARG 309
0.0034
ALA 310
0.0055
LYS 311
0.0041
LEU 312
0.0014
ALA 313
0.0030
SER 314
0.0073
GLY 315
0.0406
LEU 18
0.0386
ALA 19
0.0278
GLN 20
0.0023
VAL 21
0.0089
THR 22
0.0040
PHE 23
0.0080
ALA 24
0.0106
ASN 25
0.0140
GLU 26
0.0166
ALA 27
0.0134
ILE 28
0.0117
TYR 29
0.0117
PRO 30
0.0118
LEU 31
0.0071
LEU 32
0.0069
GLU 33
0.0113
LYS 34
0.0089
ARG 35
0.0092
ARG 36
0.0124
ALA 37
0.0153
GLU 38
0.0132
ILE 39
0.0075
GLU 40
0.0086
ASN 41
0.0102
VAL 42
0.0088
THR 43
0.0121
ARG 44
0.0124
LYS 45
0.0186
THR 46
0.0183
PHE 47
0.0190
ARG 48
0.0151
TYR 49
0.0118
GLY 50
0.0147
ALA 51
0.0143
LEU 52
0.0139
PRO 53
0.0192
GLY 54
0.0158
SER 55
0.0126
GLU 56
0.0120
MET 57
0.0087
ASP 58
0.0084
VAL 59
0.0087
TYR 60
0.0105
TYR 61
0.0125
PRO 62
0.0126
SER 63
0.0208
SER 64
0.0159
THR 65
0.0203
PRO 66
0.0762
SER 67
0.0409
GLY 68
0.0162
LYS 69
0.0234
ALA 70
0.0164
PRO 71
0.0097
VAL 72
0.0047
LEU 73
0.0024
ALA 74
0.0042
PHE 75
0.0069
VAL 76
0.0067
HIS 77
0.0071
GLY 78
0.0137
GLY 79
0.0156
ALA 80
0.0124
TYR 81
0.0144
VAL 82
0.0187
HIS 83
0.0208
GLY 84
0.0112
SER 85
0.0066
LYS 86
0.0024
THR 87
0.0046
HIS 88
0.0088
PRO 89
0.0143
PRO 90
0.0367
PRO 91
0.0400
GLY 92
0.0223
ASP 93
0.0138
LEU 94
0.0086
ILE 95
0.0053
TYR 96
0.0020
LYS 97
0.0028
ASN 98
0.0021
VAL 99
0.0018
GLY 100
0.0035
ALA 101
0.0037
PHE 102
0.0043
TYR 103
0.0044
ALA 104
0.0067
SER 105
0.0069
GLN 106
0.0074
GLY 107
0.0090
PHE 108
0.0072
VAL 109
0.0079
THR 110
0.0063
VAL 111
0.0018
ILE 112
0.0023
PRO 113
0.0041
ASP 114
0.0055
TYR 115
0.0067
ARG 116
0.0086
LYS 117
0.0164
LEU 118
0.0177
PRO 119
0.0197
GLY 120
0.0159
MET 121
0.0134
LYS 122
0.0114
TRP 123
0.0075
PRO 124
0.0064
ASP 125
0.0073
ALA 126
0.0103
PRO 127
0.0096
SER 128
0.0086
ASP 129
0.0072
ILE 130
0.0071
ALA 131
0.0064
SER 132
0.0056
ALA 133
0.0060
LEU 134
0.0027
THR 135
0.0048
PHE 136
0.0109
LEU 137
0.0096
VAL 138
0.0086
ALA 139
0.0133
HIS 140
0.0199
SER 141
0.0220
SER 142
0.0309
ASP 143
0.0310
VAL 144
0.0226
ASN 145
0.0263
ALA 146
0.0328
SER 147
0.0334
ALA 148
0.0248
PRO 149
0.0218
THR 150
0.0197
ALA 151
0.0195
ALA 152
0.0175
ASP 153
0.0133
VAL 154
0.0092
GLN 155
0.0086
ASN 156
0.0035
ILE 157
0.0009
PHE 158
0.0040
LEU 159
0.0087
VAL 160
0.0085
GLY 161
0.0089
HIS 162
0.0086
SER 163
0.0082
ALA 164
0.0095
GLY 165
0.0108
GLY 166
0.0101
ALA 167
0.0097
ILE 168
0.0115
ALA 169
0.0123
SER 170
0.0112
ASP 171
0.0120
VAL 172
0.0130
LEU 173
0.0129
LEU 174
0.0144
ALA 175
0.0159
PRO 176
0.0177
GLY 177
0.0123
LEU 178
0.0112
LEU 179
0.0101
PRO 180
0.0074
ALA 181
0.0098
ASN 182
0.0072
VAL 183
0.0050
ARG 184
0.0096
ARG 185
0.0105
SER 186
0.0046
VAL 187
0.0060
ARG 188
0.0067
GLY 189
0.0098
LEU 190
0.0109
ILE 191
0.0100
VAL 192
0.0100
PHE 193
0.0079
GLY 194
0.0073
GLY 195
0.0095
MET 196
0.0070
MET 197
0.0069
HIS 198
0.0061
TYR 199
0.0084
ARG 200
0.0132
GLY 201
0.0259
LEU 202
0.0171
GLU 203
0.0187
TYR 204
0.0054
PRO 205
0.0125
ILE 206
0.0218
PRO 207
0.0324
PRO 208
0.0330
PHE 209
0.0341
VAL 210
0.0264
LEU 211
0.0228
PRO 212
0.0290
GLY 213
0.0253
TYR 214
0.0180
TYR 215
0.0145
GLY 216
0.0272
THR 217
0.0353
ASP 218
0.0325
GLU 219
0.0310
ASP 220
0.0175
VAL 221
0.0141
ARG 222
0.0082
ALA 223
0.0089
HIS 224
0.0041
GLU 225
0.0075
PRO 226
0.0086
LEU 227
0.0091
GLY 228
0.0116
LEU 229
0.0098
LEU 230
0.0089
GLU 231
0.0116
SER 232
0.0188
ALA 233
0.0198
SER 234
0.0293
ASP 235
0.0294
GLU 236
0.0276
ILE 237
0.0250
VAL 238
0.0206
ARG 239
0.0248
GLY 240
0.0204
LEU 241
0.0174
PRO 242
0.0153
ASP 243
0.0152
VAL 244
0.0134
LEU 245
0.0114
MET 246
0.0099
VAL 247
0.0089
LEU 248
0.0081
SER 249
0.0065
GLU 250
0.0082
HIS 251
0.0090
ASP 252
0.0071
VAL 253
0.0066
ALA 254
0.0079
ALA 255
0.0073
MET 256
0.0074
ARG 257
0.0091
ALA 258
0.0117
ALA 259
0.0087
VAL 260
0.0096
THR 261
0.0140
ASP 262
0.0130
PHE 263
0.0103
ARG 264
0.0120
SER 265
0.0138
ALA 266
0.0109
LEU 267
0.0115
ALA 268
0.0186
GLU 269
0.0163
ARG 270
0.0111
THR 271
0.0199
GLY 272
0.0250
LYS 273
0.0262
ASP 274
0.0269
VAL 275
0.0193
PRO 276
0.0126
LEU 277
0.0100
LEU 278
0.0089
VAL 279
0.0071
ALA 280
0.0067
GLN 281
0.0083
GLY 282
0.0075
HIS 283
0.0067
ASN 284
0.0066
HIS 285
0.0045
ILE 286
0.0059
SER 287
0.0060
PRO 288
0.0039
HIS 289
0.0034
TYR 290
0.0050
ALA 291
0.0053
LEU 292
0.0039
SER 293
0.0036
SER 294
0.0042
GLY 295
0.0070
GLU 296
0.0102
GLY 297
0.0079
GLU 298
0.0059
GLU 299
0.0063
TRP 300
0.0036
GLY 301
0.0043
HIS 302
0.0035
ASP 303
0.0011
VAL 304
0.0018
ILE 305
0.0021
ARG 306
0.0040
TRP 307
0.0041
MET 308
0.0024
ARG 309
0.0038
ALA 310
0.0067
LYS 311
0.0054
LEU 312
0.0022
ALA 313
0.0031
SER 314
0.0084
GLY 315
0.0416
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.