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 = 0.0383
LEU 18
0.0222
ALA 19
0.0236
GLN 20
0.0192
VAL 21
0.0158
THR 22
0.0179
PHE 23
0.0185
ALA 24
0.0136
ASN 25
0.0115
GLU 26
0.0147
ALA 27
0.0160
ILE 28
0.0125
TYR 29
0.0079
PRO 30
0.0092
LEU 31
0.0118
LEU 32
0.0082
GLU 33
0.0064
LYS 34
0.0110
ARG 35
0.0119
ARG 36
0.0092
ALA 37
0.0134
GLU 38
0.0149
ILE 39
0.0110
GLU 40
0.0121
ASN 41
0.0163
VAL 42
0.0138
THR 43
0.0156
ARG 44
0.0134
LYS 45
0.0143
THR 46
0.0137
PHE 47
0.0149
ARG 48
0.0146
TYR 49
0.0137
GLY 50
0.0149
ALA 51
0.0148
LEU 52
0.0152
PRO 53
0.0158
GLY 54
0.0145
SER 55
0.0141
GLU 56
0.0132
MET 57
0.0108
ASP 58
0.0100
VAL 59
0.0106
TYR 60
0.0110
TYR 61
0.0140
PRO 62
0.0156
SER 63
0.0188
SER 64
0.0215
THR 65
0.0216
PRO 66
0.0259
SER 67
0.0242
GLY 68
0.0231
LYS 69
0.0180
ALA 70
0.0150
PRO 71
0.0117
VAL 72
0.0088
LEU 73
0.0061
ALA 74
0.0043
PHE 75
0.0024
VAL 76
0.0034
HIS 77
0.0040
GLY 78
0.0064
GLY 79
0.0089
ALA 80
0.0115
TYR 81
0.0115
VAL 82
0.0129
HIS 83
0.0102
GLY 84
0.0085
SER 85
0.0082
LYS 86
0.0067
THR 87
0.0068
HIS 88
0.0072
PRO 89
0.0098
PRO 90
0.0084
PRO 91
0.0061
GLY 92
0.0045
ASP 93
0.0047
LEU 94
0.0026
ILE 95
0.0012
TYR 96
0.0020
LYS 97
0.0055
ASN 98
0.0056
VAL 99
0.0049
GLY 100
0.0070
ALA 101
0.0097
PHE 102
0.0101
TYR 103
0.0102
ALA 104
0.0124
SER 105
0.0147
GLN 106
0.0150
GLY 107
0.0157
PHE 108
0.0119
VAL 109
0.0116
THR 110
0.0082
VAL 111
0.0076
ILE 112
0.0062
PRO 113
0.0083
ASP 114
0.0102
TYR 115
0.0109
ARG 116
0.0129
LYS 117
0.0133
LEU 118
0.0158
PRO 119
0.0184
GLY 120
0.0165
MET 121
0.0153
LYS 122
0.0152
TRP 123
0.0129
PRO 124
0.0123
ASP 125
0.0132
ALA 126
0.0115
PRO 127
0.0100
SER 128
0.0121
ASP 129
0.0120
ILE 130
0.0099
ALA 131
0.0105
SER 132
0.0122
ALA 133
0.0112
LEU 134
0.0098
THR 135
0.0115
PHE 136
0.0128
LEU 137
0.0109
VAL 138
0.0113
ALA 139
0.0131
HIS 140
0.0137
SER 141
0.0130
SER 142
0.0155
ASP 143
0.0157
VAL 144
0.0149
ASN 145
0.0167
ALA 146
0.0203
SER 147
0.0226
ALA 148
0.0195
PRO 149
0.0201
THR 150
0.0185
ALA 151
0.0171
ALA 152
0.0130
ASP 153
0.0123
VAL 154
0.0103
GLN 155
0.0097
ASN 156
0.0093
ILE 157
0.0066
PHE 158
0.0044
LEU 159
0.0022
VAL 160
0.0017
GLY 161
0.0028
HIS 162
0.0055
SER 163
0.0088
ALA 164
0.0094
GLY 165
0.0056
GLY 166
0.0054
ALA 167
0.0077
ILE 168
0.0070
ALA 169
0.0038
SER 170
0.0047
ASP 171
0.0077
VAL 172
0.0074
LEU 173
0.0059
LEU 174
0.0063
ALA 175
0.0103
PRO 176
0.0130
GLY 177
0.0132
LEU 178
0.0122
LEU 179
0.0113
PRO 180
0.0124
ALA 181
0.0114
ASN 182
0.0114
VAL 183
0.0095
ARG 184
0.0077
ARG 185
0.0072
SER 186
0.0076
VAL 187
0.0042
ARG 188
0.0049
GLY 189
0.0046
LEU 190
0.0029
ILE 191
0.0051
VAL 192
0.0064
PHE 193
0.0086
GLY 194
0.0115
GLY 195
0.0098
MET 196
0.0124
MET 197
0.0120
HIS 198
0.0152
TYR 199
0.0185
ARG 200
0.0212
GLY 201
0.0254
LEU 202
0.0232
GLU 203
0.0242
TYR 204
0.0199
PRO 205
0.0191
ILE 206
0.0179
PRO 207
0.0198
PRO 208
0.0231
PHE 209
0.0226
VAL 210
0.0180
LEU 211
0.0188
PRO 212
0.0219
GLY 213
0.0192
TYR 214
0.0159
TYR 215
0.0169
GLY 216
0.0213
THR 217
0.0236
ASP 218
0.0228
GLU 219
0.0220
ASP 220
0.0195
VAL 221
0.0175
ARG 222
0.0170
ALA 223
0.0156
HIS 224
0.0125
GLU 225
0.0129
PRO 226
0.0097
LEU 227
0.0121
GLY 228
0.0141
LEU 229
0.0111
LEU 230
0.0094
GLU 231
0.0133
SER 232
0.0139
ALA 233
0.0098
SER 234
0.0106
ASP 235
0.0073
GLU 236
0.0065
ILE 237
0.0062
VAL 238
0.0041
ARG 239
0.0009
GLY 240
0.0030
LEU 241
0.0011
PRO 242
0.0020
ASP 243
0.0065
VAL 244
0.0071
LEU 245
0.0096
MET 246
0.0110
VAL 247
0.0124
LEU 248
0.0149
SER 249
0.0169
GLU 250
0.0212
HIS 251
0.0216
ASP 252
0.0182
VAL 253
0.0194
ALA 254
0.0219
ALA 255
0.0203
MET 256
0.0165
ARG 257
0.0184
ALA 258
0.0196
ALA 259
0.0165
VAL 260
0.0142
THR 261
0.0170
ASP 262
0.0170
PHE 263
0.0130
ARG 264
0.0133
SER 265
0.0156
ALA 266
0.0138
LEU 267
0.0104
ALA 268
0.0124
GLU 269
0.0135
ARG 270
0.0099
THR 271
0.0075
GLY 272
0.0106
LYS 273
0.0116
ASP 274
0.0143
VAL 275
0.0127
PRO 276
0.0147
LEU 277
0.0157
LEU 278
0.0161
VAL 279
0.0184
ALA 280
0.0172
GLN 281
0.0212
GLY 282
0.0218
HIS 283
0.0181
ASN 284
0.0179
HIS 285
0.0148
ILE 286
0.0121
SER 287
0.0126
PRO 288
0.0114
HIS 289
0.0070
TYR 290
0.0075
ALA 291
0.0109
LEU 292
0.0095
SER 293
0.0110
SER 294
0.0124
GLY 295
0.0171
GLU 296
0.0181
GLY 297
0.0170
GLU 298
0.0152
GLU 299
0.0181
TRP 300
0.0153
GLY 301
0.0127
HIS 302
0.0160
ASP 303
0.0160
VAL 304
0.0122
ILE 305
0.0136
ARG 306
0.0163
TRP 307
0.0138
MET 308
0.0116
ARG 309
0.0152
ALA 310
0.0159
LYS 311
0.0125
LEU 312
0.0138
ALA 313
0.0175
SER 314
0.0161
GLY 315
0.0141
LEU 18
0.0356
ALA 19
0.0383
GLN 20
0.0307
VAL 21
0.0301
THR 22
0.0367
PHE 23
0.0355
ALA 24
0.0291
ASN 25
0.0320
GLU 26
0.0374
ALA 27
0.0346
ILE 28
0.0284
TYR 29
0.0272
PRO 30
0.0308
LEU 31
0.0268
LEU 32
0.0218
GLU 33
0.0260
LYS 34
0.0257
ARG 35
0.0194
ARG 36
0.0199
ALA 37
0.0175
GLU 38
0.0120
ILE 39
0.0117
GLU 40
0.0147
ASN 41
0.0113
VAL 42
0.0082
THR 43
0.0117
ARG 44
0.0136
LYS 45
0.0163
THR 46
0.0170
PHE 47
0.0182
ARG 48
0.0158
TYR 49
0.0150
GLY 50
0.0146
ALA 51
0.0130
LEU 52
0.0128
PRO 53
0.0136
GLY 54
0.0142
SER 55
0.0143
GLU 56
0.0152
MET 57
0.0139
ASP 58
0.0129
VAL 59
0.0118
TYR 60
0.0089
TYR 61
0.0093
PRO 62
0.0071
SER 63
0.0083
SER 64
0.0108
THR 65
0.0133
PRO 66
0.0185
SER 67
0.0208
GLY 68
0.0188
LYS 69
0.0164
ALA 70
0.0128
PRO 71
0.0121
VAL 72
0.0097
LEU 73
0.0060
ALA 74
0.0062
PHE 75
0.0036
VAL 76
0.0047
HIS 77
0.0061
GLY 78
0.0073
GLY 79
0.0101
ALA 80
0.0090
TYR 81
0.0094
VAL 82
0.0125
HIS 83
0.0127
GLY 84
0.0147
SER 85
0.0143
LYS 86
0.0118
THR 87
0.0174
HIS 88
0.0218
PRO 89
0.0284
PRO 90
0.0326
PRO 91
0.0336
GLY 92
0.0275
ASP 93
0.0238
LEU 94
0.0193
ILE 95
0.0169
TYR 96
0.0118
LYS 97
0.0119
ASN 98
0.0107
VAL 99
0.0066
GLY 100
0.0052
ALA 101
0.0051
PHE 102
0.0053
TYR 103
0.0022
ALA 104
0.0023
SER 105
0.0019
GLN 106
0.0062
GLY 107
0.0075
PHE 108
0.0069
VAL 109
0.0084
THR 110
0.0059
VAL 111
0.0088
ILE 112
0.0086
PRO 113
0.0112
ASP 114
0.0122
TYR 115
0.0118
ARG 116
0.0128
LYS 117
0.0127
LEU 118
0.0135
PRO 119
0.0159
GLY 120
0.0146
MET 121
0.0134
LYS 122
0.0128
TRP 123
0.0117
PRO 124
0.0122
ASP 125
0.0129
ALA 126
0.0108
PRO 127
0.0104
SER 128
0.0128
ASP 129
0.0129
ILE 130
0.0114
ALA 131
0.0127
SER 132
0.0142
ALA 133
0.0135
LEU 134
0.0132
THR 135
0.0148
PHE 136
0.0159
LEU 137
0.0151
VAL 138
0.0164
ALA 139
0.0176
HIS 140
0.0183
SER 141
0.0190
SER 142
0.0217
ASP 143
0.0213
VAL 144
0.0186
ASN 145
0.0195
ALA 146
0.0226
SER 147
0.0223
ALA 148
0.0178
PRO 149
0.0150
THR 150
0.0144
ALA 151
0.0167
ALA 152
0.0146
ASP 153
0.0155
VAL 154
0.0155
GLN 155
0.0168
ASN 156
0.0145
ILE 157
0.0111
PHE 158
0.0079
LEU 159
0.0060
VAL 160
0.0022
GLY 161
0.0010
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0061
GLY 165
0.0044
GLY 166
0.0008
ALA 167
0.0023
ILE 168
0.0058
ALA 169
0.0057
SER 170
0.0057
ASP 171
0.0078
VAL 172
0.0094
LEU 173
0.0097
LEU 174
0.0085
ALA 175
0.0106
PRO 176
0.0137
GLY 177
0.0138
LEU 178
0.0133
LEU 179
0.0133
PRO 180
0.0141
ALA 181
0.0141
ASN 182
0.0146
VAL 183
0.0141
ARG 184
0.0128
ARG 185
0.0140
SER 186
0.0160
VAL 187
0.0119
ARG 188
0.0124
GLY 189
0.0106
LEU 190
0.0075
ILE 191
0.0058
VAL 192
0.0053
PHE 193
0.0074
GLY 194
0.0091
GLY 195
0.0043
MET 196
0.0042
MET 197
0.0021
HIS 198
0.0016
TYR 199
0.0041
ARG 200
0.0034
GLY 201
0.0074
LEU 202
0.0096
GLU 203
0.0133
TYR 204
0.0126
PRO 205
0.0155
ILE 206
0.0144
PRO 207
0.0160
PRO 208
0.0158
PHE 209
0.0161
VAL 210
0.0122
LEU 211
0.0096
PRO 212
0.0126
GLY 213
0.0132
TYR 214
0.0108
TYR 215
0.0100
GLY 216
0.0121
THR 217
0.0108
ASP 218
0.0077
GLU 219
0.0081
ASP 220
0.0095
VAL 221
0.0066
ARG 222
0.0051
ALA 223
0.0081
HIS 224
0.0080
GLU 225
0.0043
PRO 226
0.0041
LEU 227
0.0046
GLY 228
0.0058
LEU 229
0.0078
LEU 230
0.0081
GLU 231
0.0087
SER 232
0.0106
ALA 233
0.0114
SER 234
0.0121
ASP 235
0.0117
GLU 236
0.0105
ILE 237
0.0117
VAL 238
0.0106
ARG 239
0.0127
GLY 240
0.0143
LEU 241
0.0115
PRO 242
0.0121
ASP 243
0.0141
VAL 244
0.0114
LEU 245
0.0112
MET 246
0.0115
VAL 247
0.0123
LEU 248
0.0147
SER 249
0.0194
GLU 250
0.0250
HIS 251
0.0257
ASP 252
0.0194
VAL 253
0.0181
ALA 254
0.0178
ALA 255
0.0127
MET 256
0.0110
ARG 257
0.0142
ALA 258
0.0123
ALA 259
0.0080
VAL 260
0.0091
THR 261
0.0121
ASP 262
0.0100
PHE 263
0.0078
ARG 264
0.0109
SER 265
0.0125
ALA 266
0.0103
LEU 267
0.0104
ALA 268
0.0139
GLU 269
0.0143
ARG 270
0.0123
THR 271
0.0146
GLY 272
0.0179
LYS 273
0.0191
ASP 274
0.0187
VAL 275
0.0155
PRO 276
0.0183
LEU 277
0.0172
LEU 278
0.0174
VAL 279
0.0210
ALA 280
0.0204
GLN 281
0.0260
GLY 282
0.0292
HIS 283
0.0246
ASN 284
0.0242
HIS 285
0.0186
ILE 286
0.0193
SER 287
0.0215
PRO 288
0.0168
HIS 289
0.0127
TYR 290
0.0177
ALA 291
0.0186
LEU 292
0.0130
SER 293
0.0132
SER 294
0.0199
GLY 295
0.0215
GLU 296
0.0250
GLY 297
0.0226
GLU 298
0.0179
GLU 299
0.0203
TRP 300
0.0171
GLY 301
0.0126
HIS 302
0.0150
ASP 303
0.0169
VAL 304
0.0124
ILE 305
0.0118
ARG 306
0.0165
TRP 307
0.0157
MET 308
0.0131
ARG 309
0.0158
ALA 310
0.0192
LYS 311
0.0178
LEU 312
0.0178
ALA 313
0.0216
SER 314
0.0243
GLY 315
0.0240
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.