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 = 0.0332
LEU 18
0.0168
ALA 19
0.0177
GLN 20
0.0131
VAL 21
0.0124
THR 22
0.0153
PHE 23
0.0145
ALA 24
0.0112
ASN 25
0.0121
GLU 26
0.0148
ALA 27
0.0148
ILE 28
0.0113
TYR 29
0.0100
PRO 30
0.0112
LEU 31
0.0093
LEU 32
0.0057
GLU 33
0.0069
LYS 34
0.0063
ARG 35
0.0029
ARG 36
0.0025
ALA 37
0.0032
GLU 38
0.0047
ILE 39
0.0036
GLU 40
0.0069
ASN 41
0.0094
VAL 42
0.0108
THR 43
0.0147
ARG 44
0.0141
LYS 45
0.0174
THR 46
0.0178
PHE 47
0.0198
ARG 48
0.0187
TYR 49
0.0174
GLY 50
0.0191
ALA 51
0.0184
LEU 52
0.0172
PRO 53
0.0167
GLY 54
0.0176
SER 55
0.0163
GLU 56
0.0155
MET 57
0.0139
ASP 58
0.0125
VAL 59
0.0130
TYR 60
0.0121
TYR 61
0.0157
PRO 62
0.0168
SER 63
0.0192
SER 64
0.0241
THR 65
0.0266
PRO 66
0.0329
SER 67
0.0332
GLY 68
0.0307
LYS 69
0.0263
ALA 70
0.0219
PRO 71
0.0191
VAL 72
0.0150
LEU 73
0.0105
ALA 74
0.0084
PHE 75
0.0041
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0085
GLY 79
0.0122
ALA 80
0.0138
TYR 81
0.0141
VAL 82
0.0159
HIS 83
0.0155
GLY 84
0.0135
SER 85
0.0123
LYS 86
0.0095
THR 87
0.0107
HIS 88
0.0131
PRO 89
0.0163
PRO 90
0.0163
PRO 91
0.0165
GLY 92
0.0137
ASP 93
0.0107
LEU 94
0.0065
ILE 95
0.0069
TYR 96
0.0046
LYS 97
0.0045
ASN 98
0.0003
VAL 99
0.0020
GLY 100
0.0058
ALA 101
0.0064
PHE 102
0.0075
TYR 103
0.0097
ALA 104
0.0119
SER 105
0.0131
GLN 106
0.0153
GLY 107
0.0175
PHE 108
0.0149
VAL 109
0.0149
THR 110
0.0106
VAL 111
0.0101
ILE 112
0.0080
PRO 113
0.0110
ASP 114
0.0123
TYR 115
0.0130
ARG 116
0.0155
LYS 117
0.0156
LEU 118
0.0167
PRO 119
0.0177
GLY 120
0.0177
MET 121
0.0167
LYS 122
0.0163
TRP 123
0.0146
PRO 124
0.0137
ASP 125
0.0149
ALA 126
0.0127
PRO 127
0.0101
SER 128
0.0136
ASP 129
0.0142
ILE 130
0.0107
ALA 131
0.0123
SER 132
0.0164
ALA 133
0.0149
LEU 134
0.0140
THR 135
0.0183
PHE 136
0.0202
LEU 137
0.0188
VAL 138
0.0216
ALA 139
0.0250
HIS 140
0.0258
SER 141
0.0252
SER 142
0.0295
ASP 143
0.0281
VAL 144
0.0236
ASN 145
0.0258
ALA 146
0.0290
SER 147
0.0286
ALA 148
0.0246
PRO 149
0.0239
THR 150
0.0238
ALA 151
0.0250
ALA 152
0.0217
ASP 153
0.0228
VAL 154
0.0213
GLN 155
0.0223
ASN 156
0.0194
ILE 157
0.0152
PHE 158
0.0116
LEU 159
0.0072
VAL 160
0.0038
GLY 161
0.0006
HIS 162
0.0039
SER 163
0.0074
ALA 164
0.0084
GLY 165
0.0055
GLY 166
0.0031
ALA 167
0.0052
ILE 168
0.0066
ALA 169
0.0040
SER 170
0.0024
ASP 171
0.0060
VAL 172
0.0083
LEU 173
0.0072
LEU 174
0.0056
ALA 175
0.0089
PRO 176
0.0119
GLY 177
0.0152
LEU 178
0.0141
LEU 179
0.0144
PRO 180
0.0189
ALA 181
0.0192
ASN 182
0.0218
VAL 183
0.0184
ARG 184
0.0154
ARG 185
0.0185
SER 186
0.0189
VAL 187
0.0146
ARG 188
0.0158
GLY 189
0.0120
LEU 190
0.0075
ILE 191
0.0065
VAL 192
0.0039
PHE 193
0.0058
GLY 194
0.0084
GLY 195
0.0059
MET 196
0.0089
MET 197
0.0071
HIS 198
0.0102
TYR 199
0.0143
ARG 200
0.0158
GLY 201
0.0194
LEU 202
0.0177
GLU 203
0.0190
TYR 204
0.0154
PRO 205
0.0153
ILE 206
0.0164
PRO 207
0.0178
PRO 208
0.0174
PHE 209
0.0170
VAL 210
0.0173
LEU 211
0.0167
PRO 212
0.0182
GLY 213
0.0187
TYR 214
0.0162
TYR 215
0.0161
GLY 216
0.0193
THR 217
0.0205
ASP 218
0.0191
GLU 219
0.0181
ASP 220
0.0168
VAL 221
0.0150
ARG 222
0.0134
ALA 223
0.0120
HIS 224
0.0111
GLU 225
0.0095
PRO 226
0.0053
LEU 227
0.0057
GLY 228
0.0073
LEU 229
0.0055
LEU 230
0.0013
GLU 231
0.0029
SER 232
0.0048
ALA 233
0.0049
SER 234
0.0078
ASP 235
0.0093
GLU 236
0.0129
ILE 237
0.0101
VAL 238
0.0084
ARG 239
0.0131
GLY 240
0.0135
LEU 241
0.0105
PRO 242
0.0127
ASP 243
0.0133
VAL 244
0.0101
LEU 245
0.0109
MET 246
0.0091
VAL 247
0.0100
LEU 248
0.0119
SER 249
0.0132
GLU 250
0.0173
HIS 251
0.0179
ASP 252
0.0142
VAL 253
0.0155
ALA 254
0.0171
ALA 255
0.0150
MET 256
0.0115
ARG 257
0.0133
ALA 258
0.0146
ALA 259
0.0110
VAL 260
0.0093
THR 261
0.0128
ASP 262
0.0115
PHE 263
0.0075
ARG 264
0.0098
SER 265
0.0119
ALA 266
0.0082
LEU 267
0.0074
ALA 268
0.0118
GLU 269
0.0110
ARG 270
0.0077
THR 271
0.0109
GLY 272
0.0146
LYS 273
0.0159
ASP 274
0.0171
VAL 275
0.0140
PRO 276
0.0156
LEU 277
0.0148
LEU 278
0.0151
VAL 279
0.0158
ALA 280
0.0143
GLN 281
0.0177
GLY 282
0.0176
HIS 283
0.0142
ASN 284
0.0143
HIS 285
0.0115
ILE 286
0.0101
SER 287
0.0101
PRO 288
0.0089
HIS 289
0.0051
TYR 290
0.0066
ALA 291
0.0084
LEU 292
0.0059
SER 293
0.0055
SER 294
0.0074
GLY 295
0.0106
GLU 296
0.0132
GLY 297
0.0143
GLU 298
0.0122
GLU 299
0.0159
TRP 300
0.0140
GLY 301
0.0112
HIS 302
0.0152
ASP 303
0.0167
VAL 304
0.0134
ILE 305
0.0152
ARG 306
0.0194
TRP 307
0.0178
MET 308
0.0166
ARG 309
0.0208
ALA 310
0.0229
LYS 311
0.0208
LEU 312
0.0228
ALA 313
0.0269
SER 314
0.0272
GLY 315
0.0269
LEU 18
0.0168
ALA 19
0.0177
GLN 20
0.0129
VAL 21
0.0123
THR 22
0.0151
PHE 23
0.0143
ALA 24
0.0109
ASN 25
0.0118
GLU 26
0.0145
ALA 27
0.0145
ILE 28
0.0111
TYR 29
0.0097
PRO 30
0.0109
LEU 31
0.0090
LEU 32
0.0055
GLU 33
0.0066
LYS 34
0.0060
ARG 35
0.0028
ARG 36
0.0023
ALA 37
0.0034
GLU 38
0.0049
ILE 39
0.0038
GLU 40
0.0070
ASN 41
0.0096
VAL 42
0.0109
THR 43
0.0147
ARG 44
0.0141
LYS 45
0.0173
THR 46
0.0176
PHE 47
0.0196
ARG 48
0.0183
TYR 49
0.0171
GLY 50
0.0187
ALA 51
0.0178
LEU 52
0.0165
PRO 53
0.0158
GLY 54
0.0172
SER 55
0.0160
GLU 56
0.0153
MET 57
0.0138
ASP 58
0.0125
VAL 59
0.0130
TYR 60
0.0122
TYR 61
0.0157
PRO 62
0.0168
SER 63
0.0193
SER 64
0.0242
THR 65
0.0267
PRO 66
0.0330
SER 67
0.0332
GLY 68
0.0307
LYS 69
0.0263
ALA 70
0.0218
PRO 71
0.0191
VAL 72
0.0150
LEU 73
0.0105
ALA 74
0.0084
PHE 75
0.0042
VAL 76
0.0047
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0121
ALA 80
0.0136
TYR 81
0.0139
VAL 82
0.0158
HIS 83
0.0154
GLY 84
0.0133
SER 85
0.0121
LYS 86
0.0094
THR 87
0.0106
HIS 88
0.0129
PRO 89
0.0162
PRO 90
0.0163
PRO 91
0.0164
GLY 92
0.0135
ASP 93
0.0104
LEU 94
0.0062
ILE 95
0.0066
TYR 96
0.0045
LYS 97
0.0044
ASN 98
0.0004
VAL 99
0.0021
GLY 100
0.0059
ALA 101
0.0065
PHE 102
0.0077
TYR 103
0.0098
ALA 104
0.0120
SER 105
0.0132
GLN 106
0.0153
GLY 107
0.0175
PHE 108
0.0150
VAL 109
0.0150
THR 110
0.0107
VAL 111
0.0101
ILE 112
0.0080
PRO 113
0.0110
ASP 114
0.0122
TYR 115
0.0128
ARG 116
0.0153
LYS 117
0.0155
LEU 118
0.0166
PRO 119
0.0175
GLY 120
0.0176
MET 121
0.0166
LYS 122
0.0162
TRP 123
0.0145
PRO 124
0.0136
ASP 125
0.0148
ALA 126
0.0126
PRO 127
0.0100
SER 128
0.0135
ASP 129
0.0140
ILE 130
0.0106
ALA 131
0.0122
SER 132
0.0163
ALA 133
0.0147
LEU 134
0.0139
THR 135
0.0181
PHE 136
0.0200
LEU 137
0.0186
VAL 138
0.0214
ALA 139
0.0248
HIS 140
0.0256
SER 141
0.0251
SER 142
0.0293
ASP 143
0.0279
VAL 144
0.0235
ASN 145
0.0257
ALA 146
0.0289
SER 147
0.0285
ALA 148
0.0246
PRO 149
0.0240
THR 150
0.0238
ALA 151
0.0250
ALA 152
0.0216
ASP 153
0.0227
VAL 154
0.0211
GLN 155
0.0221
ASN 156
0.0193
ILE 157
0.0151
PHE 158
0.0116
LEU 159
0.0071
VAL 160
0.0038
GLY 161
0.0005
HIS 162
0.0038
SER 163
0.0072
ALA 164
0.0082
GLY 165
0.0053
GLY 166
0.0030
ALA 167
0.0052
ILE 168
0.0066
ALA 169
0.0040
SER 170
0.0023
ASP 171
0.0059
VAL 172
0.0082
LEU 173
0.0071
LEU 174
0.0055
ALA 175
0.0088
PRO 176
0.0117
GLY 177
0.0150
LEU 178
0.0140
LEU 179
0.0143
PRO 180
0.0187
ALA 181
0.0189
ASN 182
0.0215
VAL 183
0.0182
ARG 184
0.0152
ARG 185
0.0183
SER 186
0.0188
VAL 187
0.0145
ARG 188
0.0157
GLY 189
0.0119
LEU 190
0.0075
ILE 191
0.0065
VAL 192
0.0039
PHE 193
0.0057
GLY 194
0.0083
GLY 195
0.0058
MET 196
0.0088
MET 197
0.0071
HIS 198
0.0102
TYR 199
0.0142
ARG 200
0.0158
GLY 201
0.0194
LEU 202
0.0176
GLU 203
0.0189
TYR 204
0.0152
PRO 205
0.0151
ILE 206
0.0162
PRO 207
0.0176
PRO 208
0.0172
PHE 209
0.0168
VAL 210
0.0171
LEU 211
0.0166
PRO 212
0.0180
GLY 213
0.0185
TYR 214
0.0161
TYR 215
0.0160
GLY 216
0.0192
THR 217
0.0204
ASP 218
0.0190
GLU 219
0.0181
ASP 220
0.0167
VAL 221
0.0149
ARG 222
0.0134
ALA 223
0.0120
HIS 224
0.0111
GLU 225
0.0095
PRO 226
0.0053
LEU 227
0.0058
GLY 228
0.0074
LEU 229
0.0055
LEU 230
0.0014
GLU 231
0.0031
SER 232
0.0049
ALA 233
0.0048
SER 234
0.0076
ASP 235
0.0090
GLU 236
0.0126
ILE 237
0.0098
VAL 238
0.0082
ARG 239
0.0128
GLY 240
0.0132
LEU 241
0.0104
PRO 242
0.0125
ASP 243
0.0131
VAL 244
0.0100
LEU 245
0.0108
MET 246
0.0091
VAL 247
0.0099
LEU 248
0.0118
SER 249
0.0131
GLU 250
0.0171
HIS 251
0.0177
ASP 252
0.0140
VAL 253
0.0153
ALA 254
0.0169
ALA 255
0.0149
MET 256
0.0114
ARG 257
0.0132
ALA 258
0.0145
ALA 259
0.0109
VAL 260
0.0093
THR 261
0.0127
ASP 262
0.0115
PHE 263
0.0075
ARG 264
0.0097
SER 265
0.0118
ALA 266
0.0081
LEU 267
0.0073
ALA 268
0.0116
GLU 269
0.0108
ARG 270
0.0075
THR 271
0.0107
GLY 272
0.0143
LYS 273
0.0157
ASP 274
0.0169
VAL 275
0.0138
PRO 276
0.0155
LEU 277
0.0147
LEU 278
0.0150
VAL 279
0.0157
ALA 280
0.0142
GLN 281
0.0175
GLY 282
0.0174
HIS 283
0.0140
ASN 284
0.0141
HIS 285
0.0113
ILE 286
0.0099
SER 287
0.0099
PRO 288
0.0087
HIS 289
0.0049
TYR 290
0.0064
ALA 291
0.0082
LEU 292
0.0058
SER 293
0.0055
SER 294
0.0072
GLY 295
0.0106
GLU 296
0.0131
GLY 297
0.0142
GLU 298
0.0121
GLU 299
0.0158
TRP 300
0.0139
GLY 301
0.0111
HIS 302
0.0151
ASP 303
0.0167
VAL 304
0.0133
ILE 305
0.0152
ARG 306
0.0193
TRP 307
0.0177
MET 308
0.0166
ARG 309
0.0207
ALA 310
0.0228
LYS 311
0.0207
LEU 312
0.0227
ALA 313
0.0268
SER 314
0.0270
GLY 315
0.0266
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.