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 = 0.0285
LEU 18
0.0066
ALA 19
0.0112
GLN 20
0.0120
VAL 21
0.0094
THR 22
0.0110
PHE 23
0.0149
ALA 24
0.0139
ASN 25
0.0140
GLU 26
0.0178
ALA 27
0.0196
ILE 28
0.0179
TYR 29
0.0183
PRO 30
0.0228
LEU 31
0.0224
LEU 32
0.0203
GLU 33
0.0232
LYS 34
0.0258
ARG 35
0.0238
ARG 36
0.0236
ALA 37
0.0261
GLU 38
0.0239
ILE 39
0.0206
GLU 40
0.0227
ASN 41
0.0244
VAL 42
0.0211
THR 43
0.0219
ARG 44
0.0205
LYS 45
0.0216
THR 46
0.0203
PHE 47
0.0205
ARG 48
0.0198
TYR 49
0.0186
GLY 50
0.0181
ALA 51
0.0173
LEU 52
0.0117
PRO 53
0.0107
GLY 54
0.0117
SER 55
0.0139
GLU 56
0.0154
MET 57
0.0149
ASP 58
0.0159
VAL 59
0.0162
TYR 60
0.0165
TYR 61
0.0179
PRO 62
0.0177
SER 63
0.0219
SER 64
0.0210
THR 65
0.0179
PRO 66
0.0181
SER 67
0.0181
GLY 68
0.0204
LYS 69
0.0173
ALA 70
0.0138
PRO 71
0.0107
VAL 72
0.0105
LEU 73
0.0077
ALA 74
0.0078
PHE 75
0.0058
VAL 76
0.0043
HIS 77
0.0047
GLY 78
0.0035
GLY 79
0.0042
ALA 80
0.0030
TYR 81
0.0012
VAL 82
0.0029
HIS 83
0.0048
GLY 84
0.0072
SER 85
0.0093
LYS 86
0.0108
THR 87
0.0132
HIS 88
0.0135
PRO 89
0.0155
PRO 90
0.0135
PRO 91
0.0135
GLY 92
0.0145
ASP 93
0.0160
LEU 94
0.0167
ILE 95
0.0134
TYR 96
0.0120
LYS 97
0.0153
ASN 98
0.0152
VAL 99
0.0117
GLY 100
0.0132
ALA 101
0.0160
PHE 102
0.0142
TYR 103
0.0113
ALA 104
0.0144
SER 105
0.0162
GLN 106
0.0128
GLY 107
0.0128
PHE 108
0.0112
VAL 109
0.0135
THR 110
0.0117
VAL 111
0.0116
ILE 112
0.0105
PRO 113
0.0108
ASP 114
0.0099
TYR 115
0.0085
ARG 116
0.0081
LYS 117
0.0049
LEU 118
0.0034
PRO 119
0.0037
GLY 120
0.0066
MET 121
0.0059
LYS 122
0.0057
TRP 123
0.0088
PRO 124
0.0106
ASP 125
0.0101
ALA 126
0.0077
PRO 127
0.0090
SER 128
0.0126
ASP 129
0.0116
ILE 130
0.0102
ALA 131
0.0131
SER 132
0.0156
ALA 133
0.0143
LEU 134
0.0139
THR 135
0.0179
PHE 136
0.0195
LEU 137
0.0177
VAL 138
0.0191
ALA 139
0.0229
HIS 140
0.0237
SER 141
0.0220
SER 142
0.0257
ASP 143
0.0260
VAL 144
0.0222
ASN 145
0.0234
ALA 146
0.0274
SER 147
0.0285
ALA 148
0.0245
PRO 149
0.0240
THR 150
0.0205
ALA 151
0.0199
ALA 152
0.0168
ASP 153
0.0155
VAL 154
0.0158
GLN 155
0.0149
ASN 156
0.0109
ILE 157
0.0095
PHE 158
0.0056
LEU 159
0.0050
VAL 160
0.0020
GLY 161
0.0011
HIS 162
0.0033
SER 163
0.0045
ALA 164
0.0025
GLY 165
0.0014
GLY 166
0.0031
ALA 167
0.0055
ILE 168
0.0054
ALA 169
0.0055
SER 170
0.0080
ASP 171
0.0101
VAL 172
0.0110
LEU 173
0.0124
LEU 174
0.0144
ALA 175
0.0157
PRO 176
0.0195
GLY 177
0.0203
LEU 178
0.0167
LEU 179
0.0167
PRO 180
0.0203
ALA 181
0.0208
ASN 182
0.0205
VAL 183
0.0172
ARG 184
0.0156
ARG 185
0.0161
SER 186
0.0141
VAL 187
0.0107
ARG 188
0.0084
GLY 189
0.0058
LEU 190
0.0051
ILE 191
0.0029
VAL 192
0.0045
PHE 193
0.0057
GLY 194
0.0081
GLY 195
0.0064
MET 196
0.0075
MET 197
0.0099
HIS 198
0.0121
TYR 199
0.0127
ARG 200
0.0167
GLY 201
0.0184
LEU 202
0.0157
GLU 203
0.0146
TYR 204
0.0100
PRO 205
0.0099
ILE 206
0.0058
PRO 207
0.0046
PRO 208
0.0041
PHE 209
0.0031
VAL 210
0.0025
LEU 211
0.0046
PRO 212
0.0043
GLY 213
0.0029
TYR 214
0.0044
TYR 215
0.0076
GLY 216
0.0088
THR 217
0.0117
ASP 218
0.0138
GLU 219
0.0166
ASP 220
0.0139
VAL 221
0.0119
ARG 222
0.0156
ALA 223
0.0164
HIS 224
0.0131
GLU 225
0.0114
PRO 226
0.0114
LEU 227
0.0147
GLY 228
0.0168
LEU 229
0.0161
LEU 230
0.0170
GLU 231
0.0207
SER 232
0.0219
ALA 233
0.0207
SER 234
0.0243
ASP 235
0.0248
GLU 236
0.0239
ILE 237
0.0200
VAL 238
0.0191
ARG 239
0.0201
GLY 240
0.0177
LEU 241
0.0141
PRO 242
0.0108
ASP 243
0.0090
VAL 244
0.0079
LEU 245
0.0067
MET 246
0.0082
VAL 247
0.0087
LEU 248
0.0114
SER 249
0.0130
GLU 250
0.0166
HIS 251
0.0170
ASP 252
0.0137
VAL 253
0.0140
ALA 254
0.0161
ALA 255
0.0142
MET 256
0.0116
ARG 257
0.0143
ALA 258
0.0161
ALA 259
0.0134
VAL 260
0.0121
THR 261
0.0158
ASP 262
0.0172
PHE 263
0.0145
ARG 264
0.0146
SER 265
0.0187
ALA 266
0.0191
LEU 267
0.0166
ALA 268
0.0182
GLU 269
0.0220
ARG 270
0.0213
THR 271
0.0193
GLY 272
0.0212
LYS 273
0.0173
ASP 274
0.0160
VAL 275
0.0131
PRO 276
0.0113
LEU 277
0.0120
LEU 278
0.0113
VAL 279
0.0136
ALA 280
0.0134
GLN 281
0.0173
GLY 282
0.0188
HIS 283
0.0156
ASN 284
0.0143
HIS 285
0.0110
ILE 286
0.0104
SER 287
0.0128
PRO 288
0.0114
HIS 289
0.0097
TYR 290
0.0125
ALA 291
0.0152
LEU 292
0.0140
SER 293
0.0172
SER 294
0.0193
GLY 295
0.0212
GLU 296
0.0205
GLY 297
0.0177
GLU 298
0.0153
GLU 299
0.0150
TRP 300
0.0117
GLY 301
0.0100
HIS 302
0.0109
ASP 303
0.0093
VAL 304
0.0058
ILE 305
0.0062
ARG 306
0.0060
TRP 307
0.0038
MET 308
0.0015
ARG 309
0.0029
ALA 310
0.0016
LYS 311
0.0038
LEU 312
0.0051
ALA 313
0.0040
SER 314
0.0062
GLY 315
0.0094
LEU 18
0.0061
ALA 19
0.0104
GLN 20
0.0113
VAL 21
0.0089
THR 22
0.0102
PHE 23
0.0141
ALA 24
0.0132
ASN 25
0.0133
GLU 26
0.0170
ALA 27
0.0190
ILE 28
0.0174
TYR 29
0.0178
PRO 30
0.0224
LEU 31
0.0221
LEU 32
0.0201
GLU 33
0.0230
LYS 34
0.0257
ARG 35
0.0237
ARG 36
0.0235
ALA 37
0.0261
GLU 38
0.0239
ILE 39
0.0205
GLU 40
0.0226
ASN 41
0.0244
VAL 42
0.0209
THR 43
0.0218
ARG 44
0.0204
LYS 45
0.0216
THR 46
0.0204
PHE 47
0.0207
ARG 48
0.0202
TYR 49
0.0191
GLY 50
0.0187
ALA 51
0.0182
LEU 52
0.0123
PRO 53
0.0110
GLY 54
0.0122
SER 55
0.0144
GLU 56
0.0158
MET 57
0.0150
ASP 58
0.0159
VAL 59
0.0162
TYR 60
0.0164
TYR 61
0.0177
PRO 62
0.0174
SER 63
0.0216
SER 64
0.0206
THR 65
0.0175
PRO 66
0.0176
SER 67
0.0174
GLY 68
0.0199
LYS 69
0.0168
ALA 70
0.0133
PRO 71
0.0102
VAL 72
0.0102
LEU 73
0.0075
ALA 74
0.0078
PHE 75
0.0057
VAL 76
0.0045
HIS 77
0.0046
GLY 78
0.0030
GLY 79
0.0037
ALA 80
0.0023
TYR 81
0.0014
VAL 82
0.0029
HIS 83
0.0048
GLY 84
0.0071
SER 85
0.0093
LYS 86
0.0109
THR 87
0.0131
HIS 88
0.0133
PRO 89
0.0152
PRO 90
0.0134
PRO 91
0.0132
GLY 92
0.0140
ASP 93
0.0158
LEU 94
0.0165
ILE 95
0.0131
TYR 96
0.0118
LYS 97
0.0151
ASN 98
0.0150
VAL 99
0.0115
GLY 100
0.0131
ALA 101
0.0159
PHE 102
0.0140
TYR 103
0.0112
ALA 104
0.0142
SER 105
0.0161
GLN 106
0.0127
GLY 107
0.0125
PHE 108
0.0109
VAL 109
0.0132
THR 110
0.0115
VAL 111
0.0116
ILE 112
0.0105
PRO 113
0.0110
ASP 114
0.0102
TYR 115
0.0092
ARG 116
0.0091
LYS 117
0.0055
LEU 118
0.0039
PRO 119
0.0043
GLY 120
0.0077
MET 121
0.0072
LYS 122
0.0068
TRP 123
0.0098
PRO 124
0.0115
ASP 125
0.0111
ALA 126
0.0085
PRO 127
0.0097
SER 128
0.0134
ASP 129
0.0123
ILE 130
0.0107
ALA 131
0.0136
SER 132
0.0161
ALA 133
0.0146
LEU 134
0.0141
THR 135
0.0181
PHE 136
0.0197
LEU 137
0.0177
VAL 138
0.0191
ALA 139
0.0230
HIS 140
0.0238
SER 141
0.0218
SER 142
0.0255
ASP 143
0.0259
VAL 144
0.0221
ASN 145
0.0231
ALA 146
0.0272
SER 147
0.0283
ALA 148
0.0242
PRO 149
0.0237
THR 150
0.0201
ALA 151
0.0195
ALA 152
0.0165
ASP 153
0.0150
VAL 154
0.0154
GLN 155
0.0145
ASN 156
0.0104
ILE 157
0.0092
PHE 158
0.0054
LEU 159
0.0050
VAL 160
0.0020
GLY 161
0.0012
HIS 162
0.0029
SER 163
0.0040
ALA 164
0.0024
GLY 165
0.0017
GLY 166
0.0032
ALA 167
0.0058
ILE 168
0.0059
ALA 169
0.0059
SER 170
0.0084
ASP 171
0.0106
VAL 172
0.0115
LEU 173
0.0128
LEU 174
0.0149
ALA 175
0.0163
PRO 176
0.0201
GLY 177
0.0209
LEU 178
0.0173
LEU 179
0.0171
PRO 180
0.0206
ALA 181
0.0209
ASN 182
0.0205
VAL 183
0.0172
ARG 184
0.0158
ARG 185
0.0160
SER 186
0.0139
VAL 187
0.0106
ARG 188
0.0082
GLY 189
0.0058
LEU 190
0.0053
ILE 191
0.0031
VAL 192
0.0046
PHE 193
0.0056
GLY 194
0.0079
GLY 195
0.0064
MET 196
0.0074
MET 197
0.0100
HIS 198
0.0122
TYR 199
0.0127
ARG 200
0.0167
GLY 201
0.0183
LEU 202
0.0155
GLU 203
0.0142
TYR 204
0.0094
PRO 205
0.0091
ILE 206
0.0049
PRO 207
0.0041
PRO 208
0.0034
PHE 209
0.0023
VAL 210
0.0018
LEU 211
0.0047
PRO 212
0.0048
GLY 213
0.0038
TYR 214
0.0052
TYR 215
0.0084
GLY 216
0.0097
THR 217
0.0124
ASP 218
0.0142
GLU 219
0.0173
ASP 220
0.0146
VAL 221
0.0124
ARG 222
0.0161
ALA 223
0.0170
HIS 224
0.0137
GLU 225
0.0118
PRO 226
0.0118
LEU 227
0.0151
GLY 228
0.0173
LEU 229
0.0166
LEU 230
0.0174
GLU 231
0.0212
SER 232
0.0224
ALA 233
0.0212
SER 234
0.0248
ASP 235
0.0253
GLU 236
0.0243
ILE 237
0.0204
VAL 238
0.0195
ARG 239
0.0204
GLY 240
0.0179
LEU 241
0.0143
PRO 242
0.0110
ASP 243
0.0092
VAL 244
0.0082
LEU 245
0.0070
MET 246
0.0084
VAL 247
0.0087
LEU 248
0.0113
SER 249
0.0128
GLU 250
0.0165
HIS 251
0.0167
ASP 252
0.0134
VAL 253
0.0136
ALA 254
0.0158
ALA 255
0.0139
MET 256
0.0114
ARG 257
0.0142
ALA 258
0.0161
ALA 259
0.0134
VAL 260
0.0122
THR 261
0.0160
ASP 262
0.0174
PHE 263
0.0148
ARG 264
0.0149
SER 265
0.0190
ALA 266
0.0195
LEU 267
0.0169
ALA 268
0.0186
GLU 269
0.0225
ARG 270
0.0217
THR 271
0.0197
GLY 272
0.0216
LYS 273
0.0177
ASP 274
0.0164
VAL 275
0.0135
PRO 276
0.0117
LEU 277
0.0123
LEU 278
0.0115
VAL 279
0.0137
ALA 280
0.0134
GLN 281
0.0173
GLY 282
0.0186
HIS 283
0.0153
ASN 284
0.0139
HIS 285
0.0105
ILE 286
0.0098
SER 287
0.0124
PRO 288
0.0111
HIS 289
0.0094
TYR 290
0.0122
ALA 291
0.0150
LEU 292
0.0138
SER 293
0.0171
SER 294
0.0192
GLY 295
0.0211
GLU 296
0.0204
GLY 297
0.0176
GLU 298
0.0153
GLU 299
0.0152
TRP 300
0.0118
GLY 301
0.0100
HIS 302
0.0111
ASP 303
0.0096
VAL 304
0.0060
ILE 305
0.0063
ARG 306
0.0064
TRP 307
0.0043
MET 308
0.0014
ARG 309
0.0027
ALA 310
0.0022
LYS 311
0.0036
LEU 312
0.0044
ALA 313
0.0031
SER 314
0.0058
GLY 315
0.0088
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.