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 = 0.0840
LEU 18
0.0238
ALA 19
0.0235
GLN 20
0.0175
VAL 21
0.0181
THR 22
0.0191
PHE 23
0.0170
ALA 24
0.0151
ASN 25
0.0156
GLU 26
0.0145
ALA 27
0.0134
ILE 28
0.0117
TYR 29
0.0136
PRO 30
0.0148
LEU 31
0.0110
LEU 32
0.0111
GLU 33
0.0162
LYS 34
0.0146
ARG 35
0.0124
ARG 36
0.0159
ALA 37
0.0185
GLU 38
0.0144
ILE 39
0.0121
GLU 40
0.0176
ASN 41
0.0201
VAL 42
0.0175
THR 43
0.0177
ARG 44
0.0140
LYS 45
0.0103
THR 46
0.0091
PHE 47
0.0068
ARG 48
0.0142
TYR 49
0.0142
GLY 50
0.0203
ALA 51
0.0274
LEU 52
0.0280
PRO 53
0.0277
GLY 54
0.0197
SER 55
0.0166
GLU 56
0.0122
MET 57
0.0070
ASP 58
0.0054
VAL 59
0.0035
TYR 60
0.0088
TYR 61
0.0128
PRO 62
0.0165
SER 63
0.0308
SER 64
0.0370
THR 65
0.0394
PRO 66
0.0749
SER 67
0.0608
GLY 68
0.0454
LYS 69
0.0220
ALA 70
0.0166
PRO 71
0.0151
VAL 72
0.0073
LEU 73
0.0055
ALA 74
0.0062
PHE 75
0.0065
VAL 76
0.0073
HIS 77
0.0071
GLY 78
0.0077
GLY 79
0.0100
ALA 80
0.0090
TYR 81
0.0102
VAL 82
0.0137
HIS 83
0.0155
GLY 84
0.0060
SER 85
0.0064
LYS 86
0.0063
THR 87
0.0072
HIS 88
0.0105
PRO 89
0.0129
PRO 90
0.0162
PRO 91
0.0174
GLY 92
0.0167
ASP 93
0.0144
LEU 94
0.0125
ILE 95
0.0109
TYR 96
0.0052
LYS 97
0.0062
ASN 98
0.0055
VAL 99
0.0025
GLY 100
0.0040
ALA 101
0.0066
PHE 102
0.0036
TYR 103
0.0044
ALA 104
0.0079
SER 105
0.0092
GLN 106
0.0088
GLY 107
0.0134
PHE 108
0.0081
VAL 109
0.0075
THR 110
0.0035
VAL 111
0.0033
ILE 112
0.0045
PRO 113
0.0072
ASP 114
0.0098
TYR 115
0.0104
ARG 116
0.0117
LYS 117
0.0125
LEU 118
0.0128
PRO 119
0.0138
GLY 120
0.0145
MET 121
0.0101
LYS 122
0.0058
TRP 123
0.0026
PRO 124
0.0040
ASP 125
0.0086
ALA 126
0.0087
PRO 127
0.0076
SER 128
0.0102
ASP 129
0.0123
ILE 130
0.0101
ALA 131
0.0116
SER 132
0.0140
ALA 133
0.0112
LEU 134
0.0107
THR 135
0.0141
PHE 136
0.0121
LEU 137
0.0086
VAL 138
0.0113
ALA 139
0.0141
HIS 140
0.0098
SER 141
0.0075
SER 142
0.0070
ASP 143
0.0019
VAL 144
0.0042
ASN 145
0.0109
ALA 146
0.0125
SER 147
0.0234
ALA 148
0.0208
PRO 149
0.0273
THR 150
0.0224
ALA 151
0.0171
ALA 152
0.0116
ASP 153
0.0120
VAL 154
0.0112
GLN 155
0.0146
ASN 156
0.0102
ILE 157
0.0078
PHE 158
0.0067
LEU 159
0.0069
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0054
SER 163
0.0042
ALA 164
0.0049
GLY 165
0.0062
GLY 166
0.0046
ALA 167
0.0024
ILE 168
0.0047
ALA 169
0.0059
SER 170
0.0045
ASP 171
0.0033
VAL 172
0.0059
LEU 173
0.0069
LEU 174
0.0078
ALA 175
0.0041
PRO 176
0.0060
GLY 177
0.0103
LEU 178
0.0098
LEU 179
0.0109
PRO 180
0.0148
ALA 181
0.0152
ASN 182
0.0150
VAL 183
0.0121
ARG 184
0.0095
ARG 185
0.0124
SER 186
0.0093
VAL 187
0.0090
ARG 188
0.0088
GLY 189
0.0072
LEU 190
0.0072
ILE 191
0.0071
VAL 192
0.0056
PHE 193
0.0063
GLY 194
0.0054
GLY 195
0.0030
MET 196
0.0044
MET 197
0.0038
HIS 198
0.0100
TYR 199
0.0152
ARG 200
0.0196
GLY 201
0.0241
LEU 202
0.0186
GLU 203
0.0222
TYR 204
0.0172
PRO 205
0.0215
ILE 206
0.0213
PRO 207
0.0216
PRO 208
0.0201
PHE 209
0.0170
VAL 210
0.0164
TRP 211
0.0141
PRO 212
0.0161
GLY 213
0.0146
TYR 214
0.0095
TYR 215
0.0090
GLY 216
0.0170
THR 217
0.0257
ASP 218
0.0294
GLU 219
0.0301
ASP 220
0.0202
VAL 221
0.0167
ARG 222
0.0218
ALA 223
0.0205
HIS 224
0.0126
GLU 225
0.0104
PRO 226
0.0081
LEU 227
0.0124
GLY 228
0.0166
LEU 229
0.0140
LEU 230
0.0159
GLU 231
0.0223
SER 232
0.0233
ALA 233
0.0215
SER 234
0.0265
ASP 235
0.0302
GLU 236
0.0277
ILE 237
0.0179
VAL 238
0.0196
ARG 239
0.0265
GLY 240
0.0167
LEU 241
0.0105
PRO 242
0.0128
ASP 243
0.0085
VAL 244
0.0083
LEU 245
0.0080
MET 246
0.0075
VAL 247
0.0083
LEU 248
0.0083
SER 249
0.0112
GLU 250
0.0159
HIS 251
0.0164
ASP 252
0.0106
VAL 253
0.0089
ALA 254
0.0058
ALA 255
0.0069
MET 256
0.0040
ARG 257
0.0029
ALA 258
0.0031
ALA 259
0.0041
VAL 260
0.0018
THR 261
0.0040
ASP 262
0.0083
PHE 263
0.0079
ARG 264
0.0075
SER 265
0.0110
ALA 266
0.0155
LEU 267
0.0134
ALA 268
0.0176
GLU 269
0.0231
ARG 270
0.0238
THR 271
0.0243
GLY 272
0.0274
LYS 273
0.0216
ASP 274
0.0181
VAL 275
0.0121
PRO 276
0.0108
LEU 277
0.0097
LEU 278
0.0114
VAL 279
0.0133
ALA 280
0.0123
GLN 281
0.0163
GLY 282
0.0169
HIS 283
0.0130
ASN 284
0.0132
HIS 285
0.0099
ILE 286
0.0094
SER 287
0.0100
PRO 288
0.0073
HIS 289
0.0050
TYR 290
0.0074
ALA 291
0.0062
LEU 292
0.0029
SER 293
0.0038
SER 294
0.0059
GLY 295
0.0027
GLU 296
0.0061
GLY 297
0.0077
GLU 298
0.0049
GLU 299
0.0077
TRP 300
0.0079
GLY 301
0.0054
HIS 302
0.0062
ASP 303
0.0073
VAL 304
0.0068
ILE 305
0.0059
ARG 306
0.0061
TRP 307
0.0069
MET 308
0.0059
ARG 309
0.0068
ALA 310
0.0081
LYS 311
0.0095
LEU 312
0.0128
ALA 313
0.0160
SER 314
0.0196
GLY 315
0.0280
LEU 18
0.0235
ALA 19
0.0229
GLN 20
0.0167
VAL 21
0.0180
THR 22
0.0194
PHE 23
0.0174
ALA 24
0.0156
ASN 25
0.0156
GLU 26
0.0143
ALA 27
0.0145
ILE 28
0.0129
TYR 29
0.0143
PRO 30
0.0155
LEU 31
0.0125
LEU 32
0.0118
GLU 33
0.0161
LYS 34
0.0146
ARG 35
0.0117
ARG 36
0.0151
ALA 37
0.0165
GLU 38
0.0120
ILE 39
0.0103
GLU 40
0.0153
ASN 41
0.0169
VAL 42
0.0148
THR 43
0.0159
ARG 44
0.0128
LYS 45
0.0101
THR 46
0.0083
PHE 47
0.0052
ARG 48
0.0111
TYR 49
0.0112
GLY 50
0.0157
ALA 51
0.0201
LEU 52
0.0208
PRO 53
0.0205
GLY 54
0.0154
SER 55
0.0130
GLU 56
0.0094
MET 57
0.0054
ASP 58
0.0040
VAL 59
0.0029
TYR 60
0.0076
TYR 61
0.0116
PRO 62
0.0146
SER 63
0.0272
SER 64
0.0357
THR 65
0.0402
PRO 66
0.0840
SER 67
0.0682
GLY 68
0.0514
LYS 69
0.0213
ALA 70
0.0163
PRO 71
0.0152
VAL 72
0.0072
LEU 73
0.0060
ALA 74
0.0065
PHE 75
0.0069
VAL 76
0.0075
HIS 77
0.0071
GLY 78
0.0077
GLY 79
0.0098
ALA 80
0.0092
TYR 81
0.0107
VAL 82
0.0140
HIS 83
0.0156
GLY 84
0.0055
SER 85
0.0056
LYS 86
0.0051
THR 87
0.0074
HIS 88
0.0108
PRO 89
0.0134
PRO 90
0.0170
PRO 91
0.0179
GLY 92
0.0170
ASP 93
0.0144
LEU 94
0.0127
ILE 95
0.0114
TYR 96
0.0056
LYS 97
0.0060
ASN 98
0.0055
VAL 99
0.0028
GLY 100
0.0027
ALA 101
0.0045
PHE 102
0.0013
TYR 103
0.0033
ALA 104
0.0060
SER 105
0.0068
GLN 106
0.0078
GLY 107
0.0130
PHE 108
0.0076
VAL 109
0.0068
THR 110
0.0031
VAL 111
0.0035
ILE 112
0.0043
PRO 113
0.0064
ASP 114
0.0085
TYR 115
0.0097
ARG 116
0.0113
LYS 117
0.0132
LEU 118
0.0136
PRO 119
0.0149
GLY 120
0.0152
MET 121
0.0114
LYS 122
0.0079
TRP 123
0.0044
PRO 124
0.0048
ASP 125
0.0094
ALA 126
0.0091
PRO 127
0.0080
SER 128
0.0106
ASP 129
0.0117
ILE 130
0.0100
ALA 131
0.0113
SER 132
0.0125
ALA 133
0.0101
LEU 134
0.0098
THR 135
0.0124
PHE 136
0.0099
LEU 137
0.0068
VAL 138
0.0090
ALA 139
0.0107
HIS 140
0.0062
SER 141
0.0057
SER 142
0.0066
ASP 143
0.0053
VAL 144
0.0068
ASN 145
0.0127
ALA 146
0.0158
SER 147
0.0265
ALA 148
0.0224
PRO 149
0.0276
THR 150
0.0229
ALA 151
0.0178
ALA 152
0.0107
ASP 153
0.0108
VAL 154
0.0093
GLN 155
0.0128
ASN 156
0.0097
ILE 157
0.0077
PHE 158
0.0072
LEU 159
0.0074
VAL 160
0.0069
GLY 161
0.0072
HIS 162
0.0057
SER 163
0.0042
ALA 164
0.0052
GLY 165
0.0067
GLY 166
0.0050
ALA 167
0.0029
ILE 168
0.0054
ALA 169
0.0065
SER 170
0.0049
ASP 171
0.0040
VAL 172
0.0068
LEU 173
0.0074
LEU 174
0.0070
ALA 175
0.0032
PRO 176
0.0054
GLY 177
0.0116
LEU 178
0.0106
LEU 179
0.0115
PRO 180
0.0146
ALA 181
0.0149
ASN 182
0.0145
VAL 183
0.0119
ARG 184
0.0102
ARG 185
0.0123
SER 186
0.0086
VAL 187
0.0089
ARG 188
0.0091
GLY 189
0.0075
LEU 190
0.0075
ILE 191
0.0074
VAL 192
0.0057
PHE 193
0.0062
GLY 194
0.0052
GLY 195
0.0026
MET 196
0.0041
MET 197
0.0037
HIS 198
0.0097
TYR 199
0.0145
ARG 200
0.0189
GLY 201
0.0236
LEU 202
0.0181
GLU 203
0.0211
TYR 204
0.0162
PRO 205
0.0202
ILE 206
0.0204
PRO 207
0.0209
PRO 208
0.0192
PHE 209
0.0171
VAL 210
0.0164
TRP 211
0.0139
PRO 212
0.0158
GLY 213
0.0153
TYR 214
0.0104
TYR 215
0.0088
GLY 216
0.0165
THR 217
0.0229
ASP 218
0.0260
GLU 219
0.0257
ASP 220
0.0168
VAL 221
0.0148
ARG 222
0.0195
ALA 223
0.0171
HIS 224
0.0098
GLU 225
0.0089
PRO 226
0.0070
LEU 227
0.0117
GLY 228
0.0147
LEU 229
0.0116
LEU 230
0.0143
GLU 231
0.0204
SER 232
0.0198
ALA 233
0.0182
SER 234
0.0226
ASP 235
0.0274
GLU 236
0.0253
ILE 237
0.0160
VAL 238
0.0178
ARG 239
0.0249
GLY 240
0.0164
LEU 241
0.0103
PRO 242
0.0120
ASP 243
0.0086
VAL 244
0.0082
LEU 245
0.0078
MET 246
0.0070
VAL 247
0.0077
LEU 248
0.0075
SER 249
0.0105
GLU 250
0.0148
HIS 251
0.0150
ASP 252
0.0090
VAL 253
0.0068
ALA 254
0.0031
ALA 255
0.0063
MET 256
0.0028
ARG 257
0.0017
ALA 258
0.0048
ALA 259
0.0050
VAL 260
0.0028
THR 261
0.0058
ASP 262
0.0097
PHE 263
0.0084
ARG 264
0.0079
SER 265
0.0123
ALA 266
0.0161
LEU 267
0.0133
ALA 268
0.0178
GLU 269
0.0234
ARG 270
0.0232
THR 271
0.0236
GLY 272
0.0274
LYS 273
0.0204
ASP 274
0.0171
VAL 275
0.0110
PRO 276
0.0097
LEU 277
0.0085
LEU 278
0.0102
VAL 279
0.0124
ALA 280
0.0118
GLN 281
0.0155
GLY 282
0.0165
HIS 283
0.0129
ASN 284
0.0128
HIS 285
0.0093
ILE 286
0.0095
SER 287
0.0106
PRO 288
0.0083
HIS 289
0.0061
TYR 290
0.0084
ALA 291
0.0080
LEU 292
0.0046
SER 293
0.0041
SER 294
0.0076
GLY 295
0.0054
GLU 296
0.0088
GLY 297
0.0098
GLU 298
0.0068
GLU 299
0.0089
TRP 300
0.0089
GLY 301
0.0062
HIS 302
0.0069
ASP 303
0.0083
VAL 304
0.0077
ILE 305
0.0064
ARG 306
0.0073
TRP 307
0.0077
MET 308
0.0066
ARG 309
0.0072
ALA 310
0.0085
LYS 311
0.0096
LEU 312
0.0125
ALA 313
0.0150
SER 314
0.0189
GLY 315
0.0272
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.