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 = 0.0287
LEU 18
0.0076
ALA 19
0.0114
GLN 20
0.0126
VAL 21
0.0100
THR 22
0.0109
PHE 23
0.0138
ALA 24
0.0126
ASN 25
0.0117
GLU 26
0.0148
ALA 27
0.0162
ILE 28
0.0144
TYR 29
0.0138
PRO 30
0.0174
LEU 31
0.0183
LEU 32
0.0161
GLU 33
0.0172
LYS 34
0.0208
ARG 35
0.0200
ARG 36
0.0183
ALA 37
0.0218
GLU 38
0.0215
ILE 39
0.0177
GLU 40
0.0186
ASN 41
0.0217
VAL 42
0.0196
THR 43
0.0202
ARG 44
0.0175
LYS 45
0.0182
THR 46
0.0159
PHE 47
0.0165
ARG 48
0.0152
TYR 49
0.0156
GLY 50
0.0155
ALA 51
0.0154
LEU 52
0.0100
PRO 53
0.0039
GLY 54
0.0057
SER 55
0.0098
GLU 56
0.0101
MET 57
0.0110
ASP 58
0.0122
VAL 59
0.0140
TYR 60
0.0153
TYR 61
0.0182
PRO 62
0.0194
SER 63
0.0240
SER 64
0.0250
THR 65
0.0233
PRO 66
0.0256
SER 67
0.0248
GLY 68
0.0254
LYS 69
0.0212
ALA 70
0.0171
PRO 71
0.0132
VAL 72
0.0116
LEU 73
0.0083
ALA 74
0.0071
PHE 75
0.0043
VAL 76
0.0020
HIS 77
0.0019
GLY 78
0.0030
GLY 79
0.0036
ALA 80
0.0044
TYR 81
0.0027
VAL 82
0.0014
HIS 83
0.0029
GLY 84
0.0032
SER 85
0.0039
LYS 86
0.0059
THR 87
0.0064
HIS 88
0.0051
PRO 89
0.0052
PRO 90
0.0052
PRO 91
0.0052
GLY 92
0.0077
ASP 93
0.0086
LEU 94
0.0114
ILE 95
0.0094
TYR 96
0.0088
LYS 97
0.0118
ASN 98
0.0129
VAL 99
0.0105
GLY 100
0.0119
ALA 101
0.0152
PHE 102
0.0145
TYR 103
0.0124
ALA 104
0.0155
SER 105
0.0181
GLN 106
0.0157
GLY 107
0.0161
PHE 108
0.0134
VAL 109
0.0144
THR 110
0.0114
VAL 111
0.0101
ILE 112
0.0077
PRO 113
0.0074
ASP 114
0.0054
TYR 115
0.0050
ARG 116
0.0056
LYS 117
0.0021
LEU 118
0.0010
PRO 119
0.0007
GLY 120
0.0048
MET 121
0.0070
LYS 122
0.0094
TRP 123
0.0115
PRO 124
0.0125
ASP 125
0.0109
ALA 126
0.0078
PRO 127
0.0091
SER 128
0.0121
ASP 129
0.0101
ILE 130
0.0088
ALA 131
0.0122
SER 132
0.0141
ALA 133
0.0124
LEU 134
0.0128
THR 135
0.0170
PHE 136
0.0181
LEU 137
0.0168
VAL 138
0.0188
ALA 139
0.0223
HIS 140
0.0229
SER 141
0.0219
SER 142
0.0257
ASP 143
0.0249
VAL 144
0.0212
ASN 145
0.0236
ALA 146
0.0270
SER 147
0.0284
ALA 148
0.0249
PRO 149
0.0255
THR 150
0.0228
ALA 151
0.0219
ALA 152
0.0182
ASP 153
0.0174
VAL 154
0.0166
GLN 155
0.0158
ASN 156
0.0121
ILE 157
0.0100
PHE 158
0.0060
LEU 159
0.0044
VAL 160
0.0012
GLY 161
0.0012
HIS 162
0.0040
SER 163
0.0064
ALA 164
0.0055
GLY 165
0.0025
GLY 166
0.0046
ALA 167
0.0076
ILE 168
0.0065
ALA 169
0.0056
SER 170
0.0086
ASP 171
0.0112
VAL 172
0.0111
LEU 173
0.0120
LEU 174
0.0149
ALA 175
0.0168
PRO 176
0.0203
GLY 177
0.0208
LEU 178
0.0171
LEU 179
0.0162
PRO 180
0.0196
ALA 181
0.0198
ASN 182
0.0198
VAL 183
0.0167
ARG 184
0.0148
ARG 185
0.0150
SER 186
0.0138
VAL 187
0.0101
ARG 188
0.0077
GLY 189
0.0043
LEU 190
0.0037
ILE 191
0.0020
VAL 192
0.0048
PHE 193
0.0064
GLY 194
0.0095
GLY 195
0.0084
MET 196
0.0105
MET 197
0.0125
HIS 198
0.0157
TYR 199
0.0173
ARG 200
0.0215
GLY 201
0.0239
LEU 202
0.0206
GLU 203
0.0199
TYR 204
0.0145
PRO 205
0.0134
ILE 206
0.0084
PRO 207
0.0052
PRO 208
0.0062
PHE 209
0.0045
VAL 210
0.0059
LEU 211
0.0098
PRO 212
0.0104
GLY 213
0.0076
TYR 214
0.0085
TYR 215
0.0124
GLY 216
0.0145
THR 217
0.0185
ASP 218
0.0203
GLU 219
0.0229
ASP 220
0.0195
VAL 221
0.0171
ARG 222
0.0205
ALA 223
0.0207
HIS 224
0.0168
GLU 225
0.0150
PRO 226
0.0137
LEU 227
0.0171
GLY 228
0.0198
LEU 229
0.0182
LEU 230
0.0182
GLU 231
0.0225
SER 232
0.0239
ALA 233
0.0217
SER 234
0.0247
ASP 235
0.0241
GLU 236
0.0231
ILE 237
0.0196
VAL 238
0.0181
ARG 239
0.0182
GLY 240
0.0162
LEU 241
0.0125
PRO 242
0.0087
ASP 243
0.0059
VAL 244
0.0056
LEU 245
0.0050
MET 246
0.0077
VAL 247
0.0089
LEU 248
0.0121
SER 249
0.0139
GLU 250
0.0177
HIS 251
0.0185
ASP 252
0.0153
VAL 253
0.0166
ALA 254
0.0188
ALA 255
0.0175
MET 256
0.0141
ARG 257
0.0160
ALA 258
0.0185
ALA 259
0.0158
VAL 260
0.0135
THR 261
0.0169
ASP 262
0.0187
PHE 263
0.0156
ARG 264
0.0146
SER 265
0.0186
ALA 266
0.0194
LEU 267
0.0160
ALA 268
0.0165
GLU 269
0.0208
ARG 270
0.0203
THR 271
0.0172
GLY 272
0.0183
LYS 273
0.0138
ASP 274
0.0128
VAL 275
0.0108
PRO 276
0.0090
LEU 277
0.0110
LEU 278
0.0111
VAL 279
0.0139
ALA 280
0.0141
GLN 281
0.0181
GLY 282
0.0196
HIS 283
0.0163
ASN 284
0.0155
HIS 285
0.0121
ILE 286
0.0110
SER 287
0.0129
PRO 288
0.0114
HIS 289
0.0091
TYR 290
0.0112
ALA 291
0.0143
LEU 292
0.0133
SER 293
0.0161
SER 294
0.0175
GLY 295
0.0203
GLU 296
0.0198
GLY 297
0.0178
GLU 298
0.0157
GLU 299
0.0159
TRP 300
0.0126
GLY 301
0.0111
HIS 302
0.0128
ASP 303
0.0107
VAL 304
0.0073
ILE 305
0.0092
ARG 306
0.0093
TRP 307
0.0052
MET 308
0.0054
ARG 309
0.0084
ALA 310
0.0057
LYS 311
0.0045
LEU 312
0.0086
ALA 313
0.0091
SER 314
0.0067
GLY 315
0.0100
LEU 18
0.0081
ALA 19
0.0128
GLN 20
0.0139
VAL 21
0.0112
THR 22
0.0125
PHE 23
0.0154
ALA 24
0.0140
ASN 25
0.0133
GLU 26
0.0167
ALA 27
0.0178
ILE 28
0.0159
TYR 29
0.0156
PRO 30
0.0194
LEU 31
0.0198
LEU 32
0.0176
GLU 33
0.0190
LYS 34
0.0224
ARG 35
0.0212
ARG 36
0.0199
ALA 37
0.0230
GLU 38
0.0222
ILE 39
0.0187
GLU 40
0.0195
ASN 41
0.0223
VAL 42
0.0203
THR 43
0.0207
ARG 44
0.0179
LYS 45
0.0183
THR 46
0.0158
PHE 47
0.0160
ARG 48
0.0142
TYR 49
0.0145
GLY 50
0.0139
ALA 51
0.0131
LEU 52
0.0078
PRO 53
0.0024
GLY 54
0.0042
SER 55
0.0083
GLU 56
0.0093
MET 57
0.0105
ASP 58
0.0121
VAL 59
0.0141
TYR 60
0.0157
TYR 61
0.0185
PRO 62
0.0198
SER 63
0.0245
SER 64
0.0254
THR 65
0.0237
PRO 66
0.0260
SER 67
0.0252
GLY 68
0.0258
LYS 69
0.0216
ALA 70
0.0174
PRO 71
0.0135
VAL 72
0.0118
LEU 73
0.0084
ALA 74
0.0069
PHE 75
0.0044
VAL 76
0.0017
HIS 77
0.0030
GLY 78
0.0042
GLY 79
0.0051
ALA 80
0.0056
TYR 81
0.0031
VAL 82
0.0031
HIS 83
0.0044
GLY 84
0.0046
SER 85
0.0046
LYS 86
0.0064
THR 87
0.0074
HIS 88
0.0065
PRO 89
0.0068
PRO 90
0.0064
PRO 91
0.0067
GLY 92
0.0097
ASP 93
0.0102
LEU 94
0.0129
ILE 95
0.0108
TYR 96
0.0098
LYS 97
0.0127
ASN 98
0.0139
VAL 99
0.0112
GLY 100
0.0124
ALA 101
0.0158
PHE 102
0.0151
TYR 103
0.0127
ALA 104
0.0158
SER 105
0.0185
GLN 106
0.0159
GLY 107
0.0163
PHE 108
0.0136
VAL 109
0.0146
THR 110
0.0116
VAL 111
0.0101
ILE 112
0.0077
PRO 113
0.0069
ASP 114
0.0045
TYR 115
0.0036
ARG 116
0.0036
LYS 117
0.0012
LEU 118
0.0017
PRO 119
0.0017
GLY 120
0.0023
MET 121
0.0046
LYS 122
0.0077
TRP 123
0.0102
PRO 124
0.0111
ASP 125
0.0092
ALA 126
0.0063
PRO 127
0.0079
SER 128
0.0108
ASP 129
0.0087
ILE 130
0.0078
ALA 131
0.0114
SER 132
0.0131
ALA 133
0.0116
LEU 134
0.0123
THR 135
0.0164
PHE 136
0.0175
LEU 137
0.0164
VAL 138
0.0187
ALA 139
0.0221
HIS 140
0.0225
SER 141
0.0218
SER 142
0.0257
ASP 143
0.0246
VAL 144
0.0211
ASN 145
0.0237
ALA 146
0.0271
SER 147
0.0287
ALA 148
0.0251
PRO 149
0.0259
THR 150
0.0231
ALA 151
0.0222
ALA 152
0.0184
ASP 153
0.0177
VAL 154
0.0168
GLN 155
0.0163
ASN 156
0.0125
ILE 157
0.0101
PHE 158
0.0061
LEU 159
0.0041
VAL 160
0.0013
GLY 161
0.0015
HIS 162
0.0048
SER 163
0.0070
ALA 164
0.0058
GLY 165
0.0025
GLY 166
0.0046
ALA 167
0.0073
ILE 168
0.0057
ALA 169
0.0049
SER 170
0.0081
ASP 171
0.0105
VAL 172
0.0103
LEU 173
0.0116
LEU 174
0.0144
ALA 175
0.0161
PRO 176
0.0197
GLY 177
0.0201
LEU 178
0.0163
LEU 179
0.0156
PRO 180
0.0192
ALA 181
0.0199
ASN 182
0.0199
VAL 183
0.0166
ARG 184
0.0148
ARG 185
0.0154
SER 186
0.0142
VAL 187
0.0103
ARG 188
0.0082
GLY 189
0.0046
LEU 190
0.0036
ILE 191
0.0019
VAL 192
0.0048
PHE 193
0.0068
GLY 194
0.0100
GLY 195
0.0087
MET 196
0.0107
MET 197
0.0124
HIS 198
0.0157
TYR 199
0.0175
ARG 200
0.0216
GLY 201
0.0242
LEU 202
0.0211
GLU 203
0.0207
TYR 204
0.0155
PRO 205
0.0149
ILE 206
0.0099
PRO 207
0.0067
PRO 208
0.0072
PHE 209
0.0055
VAL 210
0.0065
LEU 211
0.0096
PRO 212
0.0097
GLY 213
0.0067
TYR 214
0.0075
TYR 215
0.0114
GLY 216
0.0132
THR 217
0.0174
ASP 218
0.0198
GLU 219
0.0221
ASP 220
0.0184
VAL 221
0.0165
ARG 222
0.0200
ALA 223
0.0200
HIS 224
0.0160
GLU 225
0.0145
PRO 226
0.0134
LEU 227
0.0168
GLY 228
0.0194
LEU 229
0.0177
LEU 230
0.0179
GLU 231
0.0222
SER 232
0.0236
ALA 233
0.0214
SER 234
0.0246
ASP 235
0.0242
GLU 236
0.0233
ILE 237
0.0196
VAL 238
0.0182
ARG 239
0.0185
GLY 240
0.0165
LEU 241
0.0126
PRO 242
0.0090
ASP 243
0.0062
VAL 244
0.0056
LEU 245
0.0048
MET 246
0.0078
VAL 247
0.0090
LEU 248
0.0125
SER 249
0.0145
GLU 250
0.0182
HIS 251
0.0193
ASP 252
0.0161
VAL 253
0.0175
ALA 254
0.0195
ALA 255
0.0181
MET 256
0.0146
ARG 257
0.0164
ALA 258
0.0188
ALA 259
0.0160
VAL 260
0.0137
THR 261
0.0170
ASP 262
0.0187
PHE 263
0.0156
ARG 264
0.0145
SER 265
0.0185
ALA 266
0.0194
LEU 267
0.0159
ALA 268
0.0165
GLU 269
0.0208
ARG 270
0.0204
THR 271
0.0174
GLY 272
0.0185
LYS 273
0.0140
ASP 274
0.0127
VAL 275
0.0107
PRO 276
0.0087
LEU 277
0.0108
LEU 278
0.0110
VAL 279
0.0141
ALA 280
0.0145
GLN 281
0.0185
GLY 282
0.0204
HIS 283
0.0172
ASN 284
0.0165
HIS 285
0.0131
ILE 286
0.0121
SER 287
0.0140
PRO 288
0.0123
HIS 289
0.0101
TYR 290
0.0124
ALA 291
0.0153
LEU 292
0.0141
SER 293
0.0170
SER 294
0.0186
GLY 295
0.0211
GLU 296
0.0207
GLY 297
0.0185
GLU 298
0.0163
GLU 299
0.0162
TRP 300
0.0128
GLY 301
0.0114
HIS 302
0.0129
ASP 303
0.0105
VAL 304
0.0073
ILE 305
0.0091
ARG 306
0.0090
TRP 307
0.0048
MET 308
0.0054
ARG 309
0.0084
ALA 310
0.0055
LYS 311
0.0050
LEU 312
0.0092
ALA 313
0.0096
SER 314
0.0076
GLY 315
0.0110
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.