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 = 0.0485
LEU 18
0.0061
ALA 19
0.0033
GLN 20
0.0023
VAL 21
0.0040
THR 22
0.0054
PHE 23
0.0055
ALA 24
0.0041
ASN 25
0.0076
GLU 26
0.0109
ALA 27
0.0106
ILE 28
0.0079
TYR 29
0.0086
PRO 30
0.0144
LEU 31
0.0125
LEU 32
0.0110
GLU 33
0.0168
LYS 34
0.0219
ARG 35
0.0208
ARG 36
0.0163
ALA 37
0.0200
GLU 38
0.0206
ILE 39
0.0140
GLU 40
0.0137
ASN 41
0.0178
VAL 42
0.0143
THR 43
0.0130
ARG 44
0.0122
LYS 45
0.0070
THR 46
0.0087
PHE 47
0.0105
ARG 48
0.0142
TYR 49
0.0138
GLY 50
0.0170
ALA 51
0.0218
LEU 52
0.0253
PRO 53
0.0288
GLY 54
0.0211
SER 55
0.0181
GLU 56
0.0151
MET 57
0.0128
ASP 58
0.0100
VAL 59
0.0098
TYR 60
0.0142
TYR 61
0.0150
PRO 62
0.0181
SER 63
0.0260
SER 64
0.0204
THR 65
0.0135
PRO 66
0.0351
SER 67
0.0256
GLY 68
0.0257
LYS 69
0.0143
ALA 70
0.0142
PRO 71
0.0132
VAL 72
0.0121
LEU 73
0.0127
ALA 74
0.0113
PHE 75
0.0057
VAL 76
0.0070
HIS 77
0.0065
GLY 78
0.0059
GLY 79
0.0077
ALA 80
0.0082
TYR 81
0.0104
VAL 82
0.0081
HIS 83
0.0091
GLY 84
0.0092
SER 85
0.0098
LYS 86
0.0096
THR 87
0.0085
HIS 88
0.0101
PRO 89
0.0110
PRO 90
0.0160
PRO 91
0.0180
GLY 92
0.0111
ASP 93
0.0069
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0081
LYS 97
0.0076
ASN 98
0.0075
VAL 99
0.0131
GLY 100
0.0141
ALA 101
0.0131
PHE 102
0.0167
TYR 103
0.0172
ALA 104
0.0178
SER 105
0.0184
GLN 106
0.0186
GLY 107
0.0180
PHE 108
0.0168
VAL 109
0.0149
THR 110
0.0147
VAL 111
0.0099
ILE 112
0.0103
PRO 113
0.0121
ASP 114
0.0150
TYR 115
0.0150
ARG 116
0.0144
LYS 117
0.0138
LEU 118
0.0124
PRO 119
0.0116
GLY 120
0.0155
MET 121
0.0157
LYS 122
0.0157
TRP 123
0.0162
PRO 124
0.0168
ASP 125
0.0165
ALA 126
0.0137
PRO 127
0.0138
SER 128
0.0127
ASP 129
0.0147
ILE 130
0.0128
ALA 131
0.0134
SER 132
0.0132
ALA 133
0.0113
LEU 134
0.0106
THR 135
0.0111
PHE 136
0.0091
LEU 137
0.0078
VAL 138
0.0072
ALA 139
0.0056
HIS 140
0.0053
SER 141
0.0063
SER 142
0.0066
ASP 143
0.0050
VAL 144
0.0071
ASN 145
0.0089
ALA 146
0.0087
SER 147
0.0130
ALA 148
0.0123
PRO 149
0.0169
THR 150
0.0177
ALA 151
0.0155
ALA 152
0.0144
ASP 153
0.0121
VAL 154
0.0097
GLN 155
0.0077
ASN 156
0.0087
ILE 157
0.0091
PHE 158
0.0105
LEU 159
0.0052
VAL 160
0.0046
GLY 161
0.0033
HIS 162
0.0048
SER 163
0.0037
ALA 164
0.0044
GLY 165
0.0050
GLY 166
0.0062
ALA 167
0.0068
ILE 168
0.0082
ALA 169
0.0077
SER 170
0.0080
ASP 171
0.0095
VAL 172
0.0092
LEU 173
0.0088
LEU 174
0.0095
ALA 175
0.0082
PRO 176
0.0066
GLY 177
0.0101
LEU 178
0.0087
LEU 179
0.0089
PRO 180
0.0111
ALA 181
0.0131
ASN 182
0.0111
VAL 183
0.0059
ARG 184
0.0068
ARG 185
0.0090
SER 186
0.0041
VAL 187
0.0061
ARG 188
0.0069
GLY 189
0.0078
LEU 190
0.0075
ILE 191
0.0086
VAL 192
0.0052
PHE 193
0.0070
GLY 194
0.0073
GLY 195
0.0128
MET 196
0.0126
MET 197
0.0122
HIS 198
0.0149
TYR 199
0.0162
ARG 200
0.0150
GLY 201
0.0204
LEU 202
0.0197
GLU 203
0.0225
TYR 204
0.0127
PRO 205
0.0120
ILE 206
0.0127
PRO 207
0.0073
PRO 208
0.0086
PHE 209
0.0084
VAL 210
0.0177
TRP 211
0.0182
PRO 212
0.0184
GLY 213
0.0193
TYR 214
0.0188
TYR 215
0.0189
GLY 216
0.0214
THR 217
0.0241
ASP 218
0.0271
GLU 219
0.0232
ASP 220
0.0234
VAL 221
0.0233
ARG 222
0.0193
ALA 223
0.0195
HIS 224
0.0199
GLU 225
0.0171
PRO 226
0.0154
LEU 227
0.0135
GLY 228
0.0129
LEU 229
0.0112
LEU 230
0.0081
GLU 231
0.0061
SER 232
0.0058
ALA 233
0.0010
SER 234
0.0249
ASP 235
0.0365
GLU 236
0.0434
ILE 237
0.0216
VAL 238
0.0064
ARG 239
0.0228
GLY 240
0.0118
LEU 241
0.0105
PRO 242
0.0108
ASP 243
0.0071
VAL 244
0.0094
LEU 245
0.0116
MET 246
0.0112
VAL 247
0.0116
LEU 248
0.0128
SER 249
0.0105
GLU 250
0.0118
HIS 251
0.0136
ASP 252
0.0157
VAL 253
0.0194
ALA 254
0.0228
ALA 255
0.0182
MET 256
0.0168
ARG 257
0.0184
ALA 258
0.0184
ALA 259
0.0148
VAL 260
0.0153
THR 261
0.0178
ASP 262
0.0149
PHE 263
0.0137
ARG 264
0.0171
SER 265
0.0151
ALA 266
0.0113
LEU 267
0.0147
ALA 268
0.0161
GLU 269
0.0148
ARG 270
0.0093
THR 271
0.0137
GLY 272
0.0176
LYS 273
0.0180
ASP 274
0.0212
VAL 275
0.0197
PRO 276
0.0130
LEU 277
0.0155
LEU 278
0.0147
VAL 279
0.0116
ALA 280
0.0115
GLN 281
0.0117
GLY 282
0.0089
HIS 283
0.0091
ASN 284
0.0104
HIS 285
0.0100
ILE 286
0.0086
SER 287
0.0073
PRO 288
0.0062
HIS 289
0.0058
TYR 290
0.0038
ALA 291
0.0053
LEU 292
0.0085
SER 293
0.0093
SER 294
0.0076
GLY 295
0.0092
GLU 296
0.0056
GLY 297
0.0088
GLU 298
0.0101
GLU 299
0.0127
TRP 300
0.0139
GLY 301
0.0136
HIS 302
0.0141
ASP 303
0.0165
VAL 304
0.0173
ILE 305
0.0172
ARG 306
0.0191
TRP 307
0.0146
MET 308
0.0135
ARG 309
0.0192
ALA 310
0.0211
LYS 311
0.0140
LEU 312
0.0207
ALA 313
0.0389
SER 314
0.0485
GLY 315
0.0378
LEU 18
0.0055
ALA 19
0.0033
GLN 20
0.0025
VAL 21
0.0031
THR 22
0.0049
PHE 23
0.0056
ALA 24
0.0038
ASN 25
0.0067
GLU 26
0.0103
ALA 27
0.0103
ILE 28
0.0073
TYR 29
0.0078
PRO 30
0.0133
LEU 31
0.0112
LEU 32
0.0096
GLU 33
0.0153
LYS 34
0.0198
ARG 35
0.0185
ARG 36
0.0147
ALA 37
0.0183
GLU 38
0.0185
ILE 39
0.0122
GLU 40
0.0120
ASN 41
0.0160
VAL 42
0.0135
THR 43
0.0121
ARG 44
0.0112
LYS 45
0.0066
THR 46
0.0080
PHE 47
0.0095
ARG 48
0.0135
TYR 49
0.0122
GLY 50
0.0155
ALA 51
0.0204
LEU 52
0.0240
PRO 53
0.0282
GLY 54
0.0204
SER 55
0.0167
GLU 56
0.0140
MET 57
0.0120
ASP 58
0.0096
VAL 59
0.0093
TYR 60
0.0134
TYR 61
0.0142
PRO 62
0.0172
SER 63
0.0246
SER 64
0.0190
THR 65
0.0125
PRO 66
0.0329
SER 67
0.0250
GLY 68
0.0247
LYS 69
0.0136
ALA 70
0.0134
PRO 71
0.0127
VAL 72
0.0116
LEU 73
0.0122
ALA 74
0.0110
PHE 75
0.0059
VAL 76
0.0071
HIS 77
0.0067
GLY 78
0.0055
GLY 79
0.0072
ALA 80
0.0080
TYR 81
0.0093
VAL 82
0.0073
HIS 83
0.0082
GLY 84
0.0089
SER 85
0.0094
LYS 86
0.0092
THR 87
0.0073
HIS 88
0.0090
PRO 89
0.0101
PRO 90
0.0148
PRO 91
0.0163
GLY 92
0.0099
ASP 93
0.0062
LEU 94
0.0055
ILE 95
0.0060
TYR 96
0.0076
LYS 97
0.0069
ASN 98
0.0069
VAL 99
0.0125
GLY 100
0.0134
ALA 101
0.0125
PHE 102
0.0157
TYR 103
0.0164
ALA 104
0.0169
SER 105
0.0175
GLN 106
0.0178
GLY 107
0.0171
PHE 108
0.0161
VAL 109
0.0142
THR 110
0.0141
VAL 111
0.0097
ILE 112
0.0101
PRO 113
0.0117
ASP 114
0.0141
TYR 115
0.0142
ARG 116
0.0138
LYS 117
0.0121
LEU 118
0.0111
PRO 119
0.0106
GLY 120
0.0146
MET 121
0.0145
LYS 122
0.0143
TRP 123
0.0151
PRO 124
0.0157
ASP 125
0.0157
ALA 126
0.0127
PRO 127
0.0129
SER 128
0.0122
ASP 129
0.0138
ILE 130
0.0122
ALA 131
0.0128
SER 132
0.0122
ALA 133
0.0106
LEU 134
0.0098
THR 135
0.0103
PHE 136
0.0085
LEU 137
0.0069
VAL 138
0.0060
ALA 139
0.0051
HIS 140
0.0047
SER 141
0.0052
SER 142
0.0068
ASP 143
0.0048
VAL 144
0.0063
ASN 145
0.0084
ALA 146
0.0088
SER 147
0.0132
ALA 148
0.0120
PRO 149
0.0163
THR 150
0.0168
ALA 151
0.0148
ALA 152
0.0138
ASP 153
0.0118
VAL 154
0.0091
GLN 155
0.0071
ASN 156
0.0083
ILE 157
0.0085
PHE 158
0.0099
LEU 159
0.0052
VAL 160
0.0044
GLY 161
0.0036
HIS 162
0.0047
SER 163
0.0037
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0056
ALA 167
0.0059
ILE 168
0.0076
ALA 169
0.0072
SER 170
0.0077
ASP 171
0.0090
VAL 172
0.0087
LEU 173
0.0086
LEU 174
0.0094
ALA 175
0.0082
PRO 176
0.0073
GLY 177
0.0105
LEU 178
0.0090
LEU 179
0.0090
PRO 180
0.0108
ALA 181
0.0125
ASN 182
0.0104
VAL 183
0.0058
ARG 184
0.0069
ARG 185
0.0088
SER 186
0.0039
VAL 187
0.0056
ARG 188
0.0063
GLY 189
0.0068
LEU 190
0.0066
ILE 191
0.0077
VAL 192
0.0043
PHE 193
0.0063
GLY 194
0.0068
GLY 195
0.0118
MET 196
0.0116
MET 197
0.0111
HIS 198
0.0135
TYR 199
0.0150
ARG 200
0.0141
GLY 201
0.0234
LEU 202
0.0217
GLU 203
0.0253
TYR 204
0.0136
PRO 205
0.0136
ILE 206
0.0140
PRO 207
0.0081
PRO 208
0.0097
PHE 209
0.0090
VAL 210
0.0169
TRP 211
0.0168
PRO 212
0.0169
GLY 213
0.0183
TYR 214
0.0174
TYR 215
0.0173
GLY 216
0.0208
THR 217
0.0214
ASP 218
0.0223
GLU 219
0.0215
ASP 220
0.0227
VAL 221
0.0203
ARG 222
0.0174
ALA 223
0.0181
HIS 224
0.0184
GLU 225
0.0153
PRO 226
0.0138
LEU 227
0.0123
GLY 228
0.0119
LEU 229
0.0106
LEU 230
0.0076
GLU 231
0.0054
SER 232
0.0057
ALA 233
0.0027
SER 234
0.0228
ASP 235
0.0356
GLU 236
0.0430
ILE 237
0.0209
VAL 238
0.0058
ARG 239
0.0219
GLY 240
0.0102
LEU 241
0.0089
PRO 242
0.0089
ASP 243
0.0064
VAL 244
0.0083
LEU 245
0.0103
MET 246
0.0099
VAL 247
0.0105
LEU 248
0.0121
SER 249
0.0103
GLU 250
0.0119
HIS 251
0.0140
ASP 252
0.0159
VAL 253
0.0199
ALA 254
0.0238
ALA 255
0.0189
MET 256
0.0169
ARG 257
0.0187
ALA 258
0.0183
ALA 259
0.0143
VAL 260
0.0145
THR 261
0.0169
ASP 262
0.0140
PHE 263
0.0125
ARG 264
0.0151
SER 265
0.0131
ALA 266
0.0093
LEU 267
0.0124
ALA 268
0.0139
GLU 269
0.0118
ARG 270
0.0082
THR 271
0.0133
GLY 272
0.0164
LYS 273
0.0162
ASP 274
0.0189
VAL 275
0.0176
PRO 276
0.0118
LEU 277
0.0142
LEU 278
0.0135
VAL 279
0.0106
ALA 280
0.0104
GLN 281
0.0111
GLY 282
0.0088
HIS 283
0.0090
ASN 284
0.0107
HIS 285
0.0102
ILE 286
0.0088
SER 287
0.0076
PRO 288
0.0061
HIS 289
0.0056
TYR 290
0.0034
ALA 291
0.0052
LEU 292
0.0079
SER 293
0.0082
SER 294
0.0061
GLY 295
0.0074
GLU 296
0.0051
GLY 297
0.0083
GLU 298
0.0093
GLU 299
0.0116
TRP 300
0.0129
GLY 301
0.0126
HIS 302
0.0130
ASP 303
0.0153
VAL 304
0.0162
ILE 305
0.0161
ARG 306
0.0179
TRP 307
0.0136
MET 308
0.0127
ARG 309
0.0181
ALA 310
0.0198
LYS 311
0.0127
LEU 312
0.0194
ALA 313
0.0375
SER 314
0.0465
GLY 315
0.0365
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.