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 = 0.0334
ASN 8
0.0146
ALA 9
0.0147
ALA 10
0.0123
GLY 11
0.0125
THR 12
0.0156
ILE 13
0.0152
SER 14
0.0157
ASN 15
0.0149
ASP 16
0.0153
ILE 17
0.0145
LEU 18
0.0153
ALA 19
0.0155
GLN 20
0.0140
VAL 21
0.0142
THR 22
0.0150
PHE 23
0.0145
ALA 24
0.0136
ASN 25
0.0141
GLU 26
0.0149
ALA 27
0.0141
ILE 28
0.0125
TYR 29
0.0144
PRO 30
0.0171
LEU 31
0.0148
LEU 32
0.0146
GLU 33
0.0177
LYS 34
0.0192
ARG 35
0.0167
ARG 36
0.0172
ALA 37
0.0187
GLU 38
0.0168
ILE 39
0.0137
GLU 40
0.0158
ASN 41
0.0169
VAL 42
0.0139
THR 43
0.0127
ARG 44
0.0098
LYS 45
0.0071
THR 46
0.0066
PHE 47
0.0051
ARG 48
0.0087
TYR 49
0.0092
GLY 50
0.0137
ALA 51
0.0173
LEU 52
0.0186
PRO 53
0.0184
GLY 54
0.0154
SER 55
0.0126
GLU 56
0.0094
MET 57
0.0056
ASP 58
0.0054
VAL 59
0.0040
TYR 60
0.0076
TYR 61
0.0105
PRO 62
0.0147
SER 63
0.0181
SER 64
0.0214
THR 65
0.0226
PRO 66
0.0270
SER 67
0.0250
GLY 68
0.0208
LYS 69
0.0179
ALA 70
0.0157
PRO 71
0.0140
VAL 72
0.0093
LEU 73
0.0064
ALA 74
0.0034
PHE 75
0.0010
VAL 76
0.0040
HIS 77
0.0062
GLY 78
0.0080
GLY 79
0.0116
ALA 80
0.0114
TYR 81
0.0119
VAL 82
0.0146
HIS 83
0.0137
GLY 84
0.0123
SER 85
0.0114
LYS 86
0.0095
THR 87
0.0118
HIS 88
0.0147
PRO 89
0.0159
PRO 90
0.0160
PRO 91
0.0155
GLY 92
0.0156
ASP 93
0.0144
LEU 94
0.0125
ILE 95
0.0107
TYR 96
0.0086
LYS 97
0.0094
ASN 98
0.0101
VAL 99
0.0066
GLY 100
0.0069
ALA 101
0.0107
PHE 102
0.0107
TYR 103
0.0088
ALA 104
0.0113
SER 105
0.0153
GLN 106
0.0151
GLY 107
0.0151
PHE 108
0.0114
VAL 109
0.0086
THR 110
0.0053
VAL 111
0.0012
ILE 112
0.0039
PRO 113
0.0060
ASP 114
0.0092
TYR 115
0.0109
ARG 116
0.0130
LYS 117
0.0138
LEU 118
0.0160
PRO 119
0.0182
GLY 120
0.0193
MET 121
0.0175
LYS 122
0.0183
TRP 123
0.0166
PRO 124
0.0167
ASP 125
0.0155
ALA 126
0.0125
PRO 127
0.0117
SER 128
0.0144
ASP 129
0.0118
ILE 130
0.0088
ALA 131
0.0111
SER 132
0.0125
ALA 133
0.0081
LEU 134
0.0088
THR 135
0.0120
PHE 136
0.0097
LEU 137
0.0075
VAL 138
0.0118
ALA 139
0.0126
HIS 140
0.0087
SER 141
0.0090
SER 142
0.0087
ASP 143
0.0042
VAL 144
0.0040
ASN 145
0.0081
ALA 146
0.0072
SER 147
0.0106
ALA 148
0.0108
PRO 149
0.0153
THR 150
0.0148
ALA 151
0.0129
ALA 152
0.0111
ASP 153
0.0146
VAL 154
0.0133
GLN 155
0.0173
ASN 156
0.0157
ILE 157
0.0118
PHE 158
0.0100
LEU 159
0.0073
VAL 160
0.0029
GLY 161
0.0033
HIS 162
0.0040
SER 163
0.0070
ALA 164
0.0089
GLY 165
0.0062
GLY 166
0.0051
ALA 167
0.0088
ILE 168
0.0096
ALA 169
0.0075
SER 170
0.0104
ASP 171
0.0133
VAL 172
0.0134
LEU 173
0.0152
LEU 174
0.0177
ALA 175
0.0194
PRO 176
0.0228
GLY 177
0.0226
LEU 178
0.0186
LEU 179
0.0172
PRO 180
0.0202
ALA 181
0.0226
ASN 182
0.0207
VAL 183
0.0166
ARG 184
0.0182
ARG 185
0.0203
SER 186
0.0172
VAL 187
0.0151
ARG 188
0.0165
GLY 189
0.0134
LEU 190
0.0103
ILE 191
0.0066
VAL 192
0.0044
PHE 193
0.0018
GLY 194
0.0040
GLY 195
0.0064
MET 196
0.0082
MET 197
0.0089
HIS 198
0.0119
TYR 199
0.0140
ARG 200
0.0161
GLY 201
0.0162
LEU 202
0.0136
GLU 203
0.0157
TYR 204
0.0127
PRO 205
0.0143
ILE 206
0.0150
PRO 207
0.0176
PRO 208
0.0168
PHE 209
0.0179
VAL 210
0.0135
LEU 211
0.0121
PRO 212
0.0202
GLY 213
0.0196
TYR 214
0.0167
TYR 215
0.0177
GLY 216
0.0219
THR 217
0.0244
ASP 218
0.0235
GLU 219
0.0244
ASP 220
0.0222
VAL 221
0.0192
ARG 222
0.0198
ALA 223
0.0207
HIS 224
0.0182
GLU 225
0.0155
PRO 226
0.0134
LEU 227
0.0149
GLY 228
0.0195
LEU 229
0.0190
LEU 230
0.0183
GLU 231
0.0215
SER 232
0.0257
ALA 233
0.0247
SER 234
0.0283
ASP 235
0.0289
GLU 236
0.0290
ILE 237
0.0247
VAL 238
0.0235
ARG 239
0.0259
GLY 240
0.0229
LEU 241
0.0196
PRO 242
0.0179
ASP 243
0.0171
VAL 244
0.0125
LEU 245
0.0094
MET 246
0.0064
VAL 247
0.0029
LEU 248
0.0014
SER 249
0.0043
GLU 250
0.0053
HIS 251
0.0078
ASP 252
0.0074
VAL 253
0.0094
ALA 254
0.0095
ALA 255
0.0101
MET 256
0.0074
ARG 257
0.0051
ALA 258
0.0075
ALA 259
0.0085
VAL 260
0.0060
THR 261
0.0064
ASP 262
0.0103
PHE 263
0.0111
ARG 264
0.0109
SER 265
0.0133
ALA 266
0.0163
LEU 267
0.0162
ALA 268
0.0180
GLU 269
0.0208
ARG 270
0.0223
THR 271
0.0223
GLY 272
0.0237
LYS 273
0.0211
ASP 274
0.0177
VAL 275
0.0141
PRO 276
0.0113
LEU 277
0.0074
LEU 278
0.0066
VAL 279
0.0049
ALA 280
0.0050
GLN 281
0.0078
GLY 282
0.0102
HIS 283
0.0085
ASN 284
0.0094
HIS 285
0.0088
ILE 286
0.0099
SER 287
0.0098
PRO 288
0.0064
HIS 289
0.0059
TYR 290
0.0093
ALA 291
0.0099
LEU 292
0.0089
SER 293
0.0116
SER 294
0.0128
GLY 295
0.0136
GLU 296
0.0142
GLY 297
0.0116
GLU 298
0.0110
GLU 299
0.0112
TRP 300
0.0084
GLY 301
0.0085
HIS 302
0.0125
ASP 303
0.0116
VAL 304
0.0101
ILE 305
0.0128
ARG 306
0.0158
TRP 307
0.0145
MET 308
0.0146
ARG 309
0.0186
ALA 310
0.0207
LYS 311
0.0196
LEU 312
0.0216
ALA 313
0.0267
SER 314
0.0280
GLY 315
0.0277
ASN 316
0.0330
ASN 8
0.0144
ALA 9
0.0146
ALA 10
0.0122
GLY 11
0.0124
THR 12
0.0155
ILE 13
0.0152
SER 14
0.0157
ASN 15
0.0149
ASP 16
0.0153
ILE 17
0.0145
LEU 18
0.0153
ALA 19
0.0155
GLN 20
0.0140
VAL 21
0.0141
THR 22
0.0150
PHE 23
0.0145
ALA 24
0.0135
ASN 25
0.0141
GLU 26
0.0149
ALA 27
0.0140
ILE 28
0.0124
TYR 29
0.0142
PRO 30
0.0168
LEU 31
0.0145
LEU 32
0.0144
GLU 33
0.0174
LYS 34
0.0188
ARG 35
0.0164
ARG 36
0.0170
ALA 37
0.0184
GLU 38
0.0166
ILE 39
0.0136
GLU 40
0.0156
ASN 41
0.0167
VAL 42
0.0138
THR 43
0.0125
ARG 44
0.0096
LYS 45
0.0070
THR 46
0.0066
PHE 47
0.0051
ARG 48
0.0087
TYR 49
0.0092
GLY 50
0.0137
ALA 51
0.0172
LEU 52
0.0184
PRO 53
0.0183
GLY 54
0.0153
SER 55
0.0126
GLU 56
0.0094
MET 57
0.0056
ASP 58
0.0053
VAL 59
0.0040
TYR 60
0.0075
TYR 61
0.0104
PRO 62
0.0145
SER 63
0.0179
SER 64
0.0211
THR 65
0.0224
PRO 66
0.0267
SER 67
0.0248
GLY 68
0.0206
LYS 69
0.0178
ALA 70
0.0156
PRO 71
0.0139
VAL 72
0.0092
LEU 73
0.0064
ALA 74
0.0034
PHE 75
0.0010
VAL 76
0.0039
HIS 77
0.0061
GLY 78
0.0079
GLY 79
0.0115
ALA 80
0.0113
TYR 81
0.0118
VAL 82
0.0145
HIS 83
0.0137
GLY 84
0.0122
SER 85
0.0114
LYS 86
0.0095
THR 87
0.0117
HIS 88
0.0147
PRO 89
0.0159
PRO 90
0.0160
PRO 91
0.0155
GLY 92
0.0155
ASP 93
0.0144
LEU 94
0.0124
ILE 95
0.0107
TYR 96
0.0086
LYS 97
0.0094
ASN 98
0.0100
VAL 99
0.0066
GLY 100
0.0068
ALA 101
0.0106
PHE 102
0.0106
TYR 103
0.0087
ALA 104
0.0112
SER 105
0.0151
GLN 106
0.0149
GLY 107
0.0149
PHE 108
0.0113
VAL 109
0.0086
THR 110
0.0052
VAL 111
0.0012
ILE 112
0.0038
PRO 113
0.0060
ASP 114
0.0091
TYR 115
0.0108
ARG 116
0.0129
LYS 117
0.0136
LEU 118
0.0157
PRO 119
0.0178
GLY 120
0.0190
MET 121
0.0173
LYS 122
0.0181
TRP 123
0.0164
PRO 124
0.0166
ASP 125
0.0154
ALA 126
0.0124
PRO 127
0.0116
SER 128
0.0143
ASP 129
0.0117
ILE 130
0.0088
ALA 131
0.0111
SER 132
0.0124
ALA 133
0.0081
LEU 134
0.0088
THR 135
0.0120
PHE 136
0.0097
LEU 137
0.0074
VAL 138
0.0117
ALA 139
0.0125
HIS 140
0.0087
SER 141
0.0089
SER 142
0.0086
ASP 143
0.0042
VAL 144
0.0039
ASN 145
0.0080
ALA 146
0.0070
SER 147
0.0104
ALA 148
0.0107
PRO 149
0.0151
THR 150
0.0146
ALA 151
0.0128
ALA 152
0.0110
ASP 153
0.0145
VAL 154
0.0132
GLN 155
0.0172
ASN 156
0.0156
ILE 157
0.0117
PHE 158
0.0100
LEU 159
0.0073
VAL 160
0.0029
GLY 161
0.0033
HIS 162
0.0040
SER 163
0.0069
ALA 164
0.0088
GLY 165
0.0062
GLY 166
0.0051
ALA 167
0.0087
ILE 168
0.0095
ALA 169
0.0074
SER 170
0.0104
ASP 171
0.0132
VAL 172
0.0133
LEU 173
0.0151
LEU 174
0.0176
ALA 175
0.0193
PRO 176
0.0227
GLY 177
0.0224
LEU 178
0.0185
LEU 179
0.0171
PRO 180
0.0201
ALA 181
0.0225
ASN 182
0.0206
VAL 183
0.0165
ARG 184
0.0181
ARG 185
0.0202
SER 186
0.0171
VAL 187
0.0150
ARG 188
0.0165
GLY 189
0.0133
LEU 190
0.0102
ILE 191
0.0065
VAL 192
0.0044
PHE 193
0.0018
GLY 194
0.0040
GLY 195
0.0064
MET 196
0.0081
MET 197
0.0089
HIS 198
0.0118
TYR 199
0.0139
ARG 200
0.0161
GLY 201
0.0161
LEU 202
0.0135
GLU 203
0.0155
TYR 204
0.0125
PRO 205
0.0141
ILE 206
0.0147
PRO 207
0.0173
PRO 208
0.0164
PHE 209
0.0175
VAL 210
0.0132
LEU 211
0.0119
PRO 212
0.0199
GLY 213
0.0194
TYR 214
0.0165
TYR 215
0.0175
GLY 216
0.0217
THR 217
0.0242
ASP 218
0.0233
GLU 219
0.0242
ASP 220
0.0221
VAL 221
0.0191
ARG 222
0.0197
ALA 223
0.0206
HIS 224
0.0180
GLU 225
0.0154
PRO 226
0.0134
LEU 227
0.0149
GLY 228
0.0194
LEU 229
0.0189
LEU 230
0.0183
GLU 231
0.0215
SER 232
0.0255
ALA 233
0.0246
SER 234
0.0282
ASP 235
0.0288
GLU 236
0.0288
ILE 237
0.0245
VAL 238
0.0234
ARG 239
0.0258
GLY 240
0.0228
LEU 241
0.0195
PRO 242
0.0178
ASP 243
0.0170
VAL 244
0.0125
LEU 245
0.0094
MET 246
0.0064
VAL 247
0.0030
LEU 248
0.0013
SER 249
0.0043
GLU 250
0.0053
HIS 251
0.0077
ASP 252
0.0073
VAL 253
0.0093
ALA 254
0.0093
ALA 255
0.0100
MET 256
0.0073
ARG 257
0.0050
ALA 258
0.0074
ALA 259
0.0085
VAL 260
0.0060
THR 261
0.0065
ASP 262
0.0103
PHE 263
0.0111
ARG 264
0.0109
SER 265
0.0133
ALA 266
0.0163
LEU 267
0.0162
ALA 268
0.0180
GLU 269
0.0208
ARG 270
0.0223
THR 271
0.0223
GLY 272
0.0237
LYS 273
0.0210
ASP 274
0.0177
VAL 275
0.0140
PRO 276
0.0113
LEU 277
0.0074
LEU 278
0.0066
VAL 279
0.0049
ALA 280
0.0050
GLN 281
0.0078
GLY 282
0.0102
HIS 283
0.0085
ASN 284
0.0094
HIS 285
0.0087
ILE 286
0.0098
SER 287
0.0097
PRO 288
0.0063
HIS 289
0.0059
TYR 290
0.0093
ALA 291
0.0098
LEU 292
0.0088
SER 293
0.0114
SER 294
0.0126
GLY 295
0.0134
GLU 296
0.0140
GLY 297
0.0115
GLU 298
0.0109
GLU 299
0.0111
TRP 300
0.0084
GLY 301
0.0084
HIS 302
0.0124
ASP 303
0.0115
VAL 304
0.0100
ILE 305
0.0127
ARG 306
0.0158
TRP 307
0.0145
MET 308
0.0146
ARG 309
0.0185
ALA 310
0.0206
LYS 311
0.0196
LEU 312
0.0215
ALA 313
0.0267
SER 314
0.0280
GLY 315
0.0279
ASN 316
0.0334
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.