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 = 0.0311
LEU 18
0.0102
ALA 19
0.0105
GLN 20
0.0085
VAL 21
0.0038
THR 22
0.0041
PHE 23
0.0088
ALA 24
0.0058
ASN 25
0.0065
GLU 26
0.0115
ALA 27
0.0137
ILE 28
0.0113
TYR 29
0.0130
PRO 30
0.0189
LEU 31
0.0177
LEU 32
0.0155
GLU 33
0.0207
LYS 34
0.0235
ARG 35
0.0206
ARG 36
0.0213
ALA 37
0.0246
GLU 38
0.0205
ILE 39
0.0165
GLU 40
0.0209
ASN 41
0.0222
VAL 42
0.0161
THR 43
0.0188
ARG 44
0.0180
LYS 45
0.0166
THR 46
0.0156
PHE 47
0.0172
ARG 48
0.0146
TYR 49
0.0158
GLY 50
0.0152
ALA 51
0.0087
LEU 52
0.0090
PRO 53
0.0104
GLY 54
0.0124
SER 55
0.0142
GLU 56
0.0139
MET 57
0.0147
ASP 58
0.0140
VAL 59
0.0154
TYR 60
0.0150
TYR 61
0.0165
PRO 62
0.0158
SER 63
0.0196
SER 64
0.0211
THR 65
0.0207
PRO 66
0.0258
SER 67
0.0263
GLY 68
0.0245
LYS 69
0.0207
ALA 70
0.0165
PRO 71
0.0155
VAL 72
0.0143
LEU 73
0.0118
ALA 74
0.0129
PHE 75
0.0107
VAL 76
0.0122
HIS 77
0.0107
GLY 78
0.0113
GLY 79
0.0133
ALA 80
0.0167
SER 81
0.0167
VAL 82
0.0186
HIS 83
0.0158
GLY 84
0.0105
SER 85
0.0118
LYS 86
0.0121
THR 87
0.0122
HIS 88
0.0116
PRO 89
0.0152
PRO 90
0.0163
PRO 91
0.0145
GLY 92
0.0108
ASP 93
0.0147
LEU 94
0.0131
ILE 95
0.0085
TYR 96
0.0090
LYS 97
0.0121
ASN 98
0.0084
VAL 99
0.0064
GLY 100
0.0106
ALA 101
0.0106
PHE 102
0.0069
TYR 103
0.0076
ALA 104
0.0115
SER 105
0.0106
GLN 106
0.0075
GLY 107
0.0113
PHE 108
0.0117
VAL 109
0.0146
THR 110
0.0127
VAL 111
0.0138
ILE 112
0.0122
PRO 113
0.0134
ASP 114
0.0122
TYR 115
0.0130
ARG 116
0.0133
LYS 117
0.0178
LEU 118
0.0208
PRO 119
0.0235
GLY 120
0.0194
MET 121
0.0170
LYS 122
0.0162
TRP 123
0.0131
PRO 124
0.0120
ASP 125
0.0127
ALA 126
0.0143
PRO 127
0.0130
SER 128
0.0129
ASP 129
0.0135
ILE 130
0.0129
ALA 131
0.0131
SER 132
0.0147
ALA 133
0.0132
LEU 134
0.0135
THR 135
0.0157
PHE 136
0.0154
LEU 137
0.0150
VAL 138
0.0151
ALA 139
0.0168
HIS 140
0.0158
SER 141
0.0191
SER 142
0.0210
ASP 143
0.0192
VAL 144
0.0183
ASN 145
0.0207
ALA 146
0.0224
SER 147
0.0236
ALA 148
0.0217
PRO 149
0.0218
THR 150
0.0202
ALA 151
0.0212
ALA 152
0.0193
ASP 153
0.0178
VAL 154
0.0186
GLN 155
0.0194
ASN 156
0.0161
ILE 157
0.0148
PHE 158
0.0128
LEU 159
0.0127
VAL 160
0.0113
GLY 161
0.0117
HIS 162
0.0105
SER 163
0.0127
ALA 164
0.0151
GLY 165
0.0135
GLY 166
0.0133
ALA 167
0.0152
ILE 168
0.0142
ALA 169
0.0133
SER 170
0.0139
ASP 171
0.0131
VAL 172
0.0128
LEU 173
0.0123
LEU 174
0.0106
ALA 175
0.0102
PRO 176
0.0084
GLY 177
0.0054
LEU 178
0.0087
LEU 179
0.0100
PRO 180
0.0069
ALA 181
0.0078
ASN 182
0.0083
VAL 183
0.0121
ARG 184
0.0123
ARG 185
0.0130
SER 186
0.0170
VAL 187
0.0154
ARG 188
0.0151
GLY 189
0.0140
LEU 190
0.0140
ILE 191
0.0122
VAL 192
0.0130
PHE 193
0.0113
GLY 194
0.0133
GLY 195
0.0150
MET 196
0.0170
MET 197
0.0171
HIS 198
0.0184
TYR 199
0.0200
ARG 200
0.0210
GLY 201
0.0263
LEU 202
0.0239
GLU 203
0.0252
TYR 204
0.0213
PRO 205
0.0209
ILE 206
0.0216
PRO 207
0.0239
PRO 208
0.0258
PHE 209
0.0260
VAL 210
0.0225
LEU 211
0.0218
PRO 212
0.0234
GLY 213
0.0212
TYR 214
0.0187
TYR 215
0.0185
GLY 216
0.0194
THR 217
0.0188
ASP 218
0.0196
GLU 219
0.0161
ASP 220
0.0156
VAL 221
0.0179
ARG 222
0.0166
ALA 223
0.0161
HIS 224
0.0153
GLU 225
0.0171
PRO 226
0.0158
LEU 227
0.0163
GLY 228
0.0160
LEU 229
0.0152
LEU 230
0.0145
GLU 231
0.0145
SER 232
0.0146
ALA 233
0.0124
SER 234
0.0062
ASP 235
0.0047
GLU 236
0.0072
ILE 237
0.0117
VAL 238
0.0117
ARG 239
0.0106
GLY 240
0.0129
LEU 241
0.0138
PRO 242
0.0151
ASP 243
0.0158
VAL 244
0.0152
LEU 245
0.0135
MET 246
0.0144
VAL 247
0.0123
LEU 248
0.0131
SER 249
0.0122
GLU 250
0.0155
HIS 251
0.0148
ASP 252
0.0138
VAL 253
0.0158
ALA 254
0.0194
ALA 255
0.0201
MET 256
0.0170
ARG 257
0.0178
ALA 258
0.0192
ALA 259
0.0189
VAL 260
0.0166
THR 261
0.0163
ASP 262
0.0183
PHE 263
0.0171
ARG 264
0.0161
SER 265
0.0167
ALA 266
0.0170
LEU 267
0.0154
ALA 268
0.0150
GLU 269
0.0159
ARG 270
0.0138
THR 271
0.0146
GLY 272
0.0150
LYS 273
0.0168
ASP 274
0.0162
VAL 275
0.0159
PRO 276
0.0158
LEU 277
0.0154
LEU 278
0.0125
VAL 279
0.0137
ALA 280
0.0101
GLN 281
0.0130
GLY 282
0.0135
HIS 283
0.0102
ASN 284
0.0105
HIS 285
0.0102
ILE 286
0.0058
SER 287
0.0039
PRO 288
0.0046
HIS 289
0.0024
TYR 290
0.0020
ALA 291
0.0053
LEU 292
0.0040
SER 293
0.0089
SER 294
0.0121
GLY 295
0.0142
GLU 296
0.0139
GLY 297
0.0102
GLU 298
0.0066
GLU 299
0.0086
TRP 300
0.0070
GLY 301
0.0030
HIS 302
0.0029
ASP 303
0.0067
VAL 304
0.0072
ILE 305
0.0051
ARG 306
0.0058
TRP 307
0.0093
MET 308
0.0097
ARG 309
0.0090
ALA 310
0.0109
LYS 311
0.0141
LEU 312
0.0152
ALA 313
0.0154
SER 314
0.0192
GLY 315
0.0250
LEU 18
0.0049
ALA 19
0.0059
GLN 20
0.0041
VAL 21
0.0006
THR 22
0.0044
PHE 23
0.0076
ALA 24
0.0057
ASN 25
0.0085
GLU 26
0.0122
ALA 27
0.0129
ILE 28
0.0118
TYR 29
0.0141
PRO 30
0.0189
LEU 31
0.0176
LEU 32
0.0167
GLU 33
0.0212
LYS 34
0.0234
ARG 35
0.0215
ARG 36
0.0224
ALA 37
0.0255
GLU 38
0.0223
ILE 39
0.0189
GLU 40
0.0227
ASN 41
0.0242
VAL 42
0.0191
THR 43
0.0211
ARG 44
0.0195
LYS 45
0.0172
THR 46
0.0158
PHE 47
0.0173
ARG 48
0.0145
TYR 49
0.0161
GLY 50
0.0156
ALA 51
0.0096
LEU 52
0.0093
PRO 53
0.0108
GLY 54
0.0125
SER 55
0.0143
GLU 56
0.0138
MET 57
0.0150
ASP 58
0.0146
VAL 59
0.0165
TYR 60
0.0172
TYR 61
0.0193
PRO 62
0.0195
SER 63
0.0236
SER 64
0.0257
THR 65
0.0258
PRO 66
0.0311
SER 67
0.0310
GLY 68
0.0287
LYS 69
0.0244
ALA 70
0.0194
PRO 71
0.0171
VAL 72
0.0156
LEU 73
0.0129
ALA 74
0.0134
PHE 75
0.0113
VAL 76
0.0121
HIS 77
0.0106
GLY 78
0.0106
GLY 79
0.0124
ALA 80
0.0151
SER 81
0.0155
VAL 82
0.0173
HIS 83
0.0148
GLY 84
0.0103
SER 85
0.0118
LYS 86
0.0126
THR 87
0.0131
HIS 88
0.0123
PRO 89
0.0153
PRO 90
0.0166
PRO 91
0.0151
GLY 92
0.0122
ASP 93
0.0158
LEU 94
0.0150
ILE 95
0.0107
TYR 96
0.0110
LYS 97
0.0144
ASN 98
0.0115
VAL 99
0.0095
GLY 100
0.0135
ALA 101
0.0141
PHE 102
0.0109
TYR 103
0.0115
ALA 104
0.0153
SER 105
0.0149
GLN 106
0.0125
GLY 107
0.0154
PHE 108
0.0147
VAL 109
0.0170
THR 110
0.0148
VAL 111
0.0148
ILE 112
0.0128
PRO 113
0.0136
ASP 114
0.0120
TYR 115
0.0128
ARG 116
0.0131
LYS 117
0.0169
LEU 118
0.0194
PRO 119
0.0220
GLY 120
0.0188
MET 121
0.0166
LYS 122
0.0155
TRP 123
0.0124
PRO 124
0.0115
ASP 125
0.0126
ALA 126
0.0137
PRO 127
0.0124
SER 128
0.0122
ASP 129
0.0130
ILE 130
0.0124
ALA 131
0.0123
SER 132
0.0144
ALA 133
0.0130
LEU 134
0.0131
THR 135
0.0157
PHE 136
0.0156
LEU 137
0.0150
VAL 138
0.0149
ALA 139
0.0167
HIS 140
0.0159
SER 141
0.0194
SER 142
0.0216
ASP 143
0.0197
VAL 144
0.0189
ASN 145
0.0218
ALA 146
0.0231
SER 147
0.0246
ALA 148
0.0235
PRO 149
0.0244
THR 150
0.0232
ALA 151
0.0238
ALA 152
0.0214
ASP 153
0.0189
VAL 154
0.0193
GLN 155
0.0198
ASN 156
0.0162
ILE 157
0.0145
PHE 158
0.0125
LEU 159
0.0121
VAL 160
0.0107
GLY 161
0.0108
HIS 162
0.0094
SER 163
0.0109
ALA 164
0.0135
GLY 165
0.0125
GLY 166
0.0120
ALA 167
0.0137
ILE 168
0.0132
ALA 169
0.0125
SER 170
0.0126
ASP 171
0.0119
VAL 172
0.0117
LEU 173
0.0109
LEU 174
0.0098
ALA 175
0.0087
PRO 176
0.0066
GLY 177
0.0044
LEU 178
0.0073
LEU 179
0.0085
PRO 180
0.0054
ALA 181
0.0058
ASN 182
0.0060
VAL 183
0.0105
ARG 184
0.0107
ARG 185
0.0113
SER 186
0.0156
VAL 187
0.0142
ARG 188
0.0144
GLY 189
0.0128
LEU 190
0.0127
ILE 191
0.0108
VAL 192
0.0111
PHE 193
0.0091
GLY 194
0.0104
GLY 195
0.0128
MET 196
0.0147
MET 197
0.0146
HIS 198
0.0157
TYR 199
0.0174
ARG 200
0.0177
GLY 201
0.0218
LEU 202
0.0200
GLU 203
0.0215
TYR 204
0.0186
PRO 205
0.0188
ILE 206
0.0195
PRO 207
0.0215
PRO 208
0.0228
PHE 209
0.0231
VAL 210
0.0203
LEU 211
0.0195
PRO 212
0.0209
GLY 213
0.0195
TYR 214
0.0172
TYR 215
0.0168
GLY 216
0.0176
THR 217
0.0170
ASP 218
0.0176
GLU 219
0.0140
ASP 220
0.0137
VAL 221
0.0161
ARG 222
0.0142
ALA 223
0.0133
HIS 224
0.0134
GLU 225
0.0149
PRO 226
0.0137
LEU 227
0.0137
GLY 228
0.0131
LEU 229
0.0125
LEU 230
0.0118
GLU 231
0.0110
SER 232
0.0107
ALA 233
0.0097
SER 234
0.0052
ASP 235
0.0045
GLU 236
0.0076
ILE 237
0.0101
VAL 238
0.0104
ARG 239
0.0102
GLY 240
0.0106
LEU 241
0.0117
PRO 242
0.0130
ASP 243
0.0143
VAL 244
0.0133
LEU 245
0.0113
MET 246
0.0112
VAL 247
0.0089
LEU 248
0.0090
SER 249
0.0072
GLU 250
0.0100
HIS 251
0.0096
ASP 252
0.0093
VAL 253
0.0116
ALA 254
0.0147
ALA 255
0.0161
MET 256
0.0134
ARG 257
0.0133
ALA 258
0.0152
ALA 259
0.0154
VAL 260
0.0132
THR 261
0.0129
ASP 262
0.0146
PHE 263
0.0141
ARG 264
0.0131
SER 265
0.0134
ALA 266
0.0138
LEU 267
0.0130
ALA 268
0.0128
GLU 269
0.0130
ARG 270
0.0113
THR 271
0.0127
GLY 272
0.0133
LYS 273
0.0146
ASP 274
0.0138
VAL 275
0.0133
PRO 276
0.0120
LEU 277
0.0112
LEU 278
0.0082
VAL 279
0.0082
ALA 280
0.0048
GLN 281
0.0076
GLY 282
0.0087
HIS 283
0.0054
ASN 284
0.0057
HIS 285
0.0062
ILE 286
0.0031
SER 287
0.0012
PRO 288
0.0009
HIS 289
0.0042
TYR 290
0.0052
ALA 291
0.0064
LEU 292
0.0073
SER 293
0.0115
SER 294
0.0132
GLY 295
0.0141
GLU 296
0.0122
GLY 297
0.0076
GLU 298
0.0056
GLU 299
0.0046
TRP 300
0.0015
GLY 301
0.0031
HIS 302
0.0031
ASP 303
0.0024
VAL 304
0.0057
ILE 305
0.0068
ARG 306
0.0052
TRP 307
0.0078
MET 308
0.0101
ARG 309
0.0106
ALA 310
0.0107
LYS 311
0.0140
LEU 312
0.0161
ALA 313
0.0170
SER 314
0.0193
GLY 315
0.0254
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.