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 = 0.0805
LEU 18
0.0038
ALA 19
0.0027
GLN 20
0.0018
VAL 21
0.0023
THR 22
0.0024
PHE 23
0.0020
ALA 24
0.0015
ASN 25
0.0019
GLU 26
0.0019
ALA 27
0.0059
ILE 28
0.0051
TYR 29
0.0081
PRO 30
0.0143
LEU 31
0.0161
LEU 32
0.0169
GLU 33
0.0206
LYS 34
0.0258
ARG 35
0.0276
ARG 36
0.0243
ALA 37
0.0286
GLU 38
0.0274
ILE 39
0.0216
GLU 40
0.0253
ASN 41
0.0265
VAL 42
0.0152
THR 43
0.0134
ARG 44
0.0138
LYS 45
0.0055
THR 46
0.0053
PHE 47
0.0058
ARG 48
0.0071
TYR 49
0.0078
GLY 50
0.0086
ALA 51
0.0097
LEU 52
0.0103
PRO 53
0.0102
GLY 54
0.0071
SER 55
0.0073
GLU 56
0.0061
MET 57
0.0088
ASP 58
0.0091
VAL 59
0.0094
TYR 60
0.0112
TYR 61
0.0082
PRO 62
0.0089
SER 63
0.0169
SER 64
0.0140
THR 65
0.0109
PRO 66
0.0360
SER 67
0.0321
GLY 68
0.0178
LYS 69
0.0099
ALA 70
0.0056
PRO 71
0.0078
VAL 72
0.0043
LEU 73
0.0067
ALA 74
0.0058
PHE 75
0.0071
VAL 76
0.0068
HIS 77
0.0068
GLY 78
0.0064
GLY 79
0.0039
ALA 80
0.0037
SER 81
0.0027
VAL 82
0.0022
HIS 83
0.0028
GLY 84
0.0090
SER 85
0.0095
LYS 86
0.0113
THR 87
0.0159
HIS 88
0.0157
PRO 89
0.0185
PRO 90
0.0183
PRO 91
0.0142
GLY 92
0.0126
ASP 93
0.0195
LEU 94
0.0171
ILE 95
0.0157
TYR 96
0.0152
LYS 97
0.0171
ASN 98
0.0142
VAL 99
0.0138
GLY 100
0.0164
ALA 101
0.0153
PHE 102
0.0143
TYR 103
0.0144
ALA 104
0.0143
SER 105
0.0148
GLN 106
0.0147
GLY 107
0.0119
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0104
VAL 111
0.0089
ILE 112
0.0092
PRO 113
0.0071
ASP 114
0.0036
TYR 115
0.0030
ARG 116
0.0023
LYS 117
0.0015
LEU 118
0.0007
PRO 119
0.0009
GLY 120
0.0018
MET 121
0.0008
LYS 122
0.0007
TRP 123
0.0043
PRO 124
0.0046
ASP 125
0.0032
ALA 126
0.0041
PRO 127
0.0056
SER 128
0.0047
ASP 129
0.0046
ILE 130
0.0051
ALA 131
0.0076
SER 132
0.0081
ALA 133
0.0096
LEU 134
0.0101
THR 135
0.0139
PHE 136
0.0134
LEU 137
0.0116
VAL 138
0.0142
ALA 139
0.0171
HIS 140
0.0165
SER 141
0.0131
SER 142
0.0156
ASP 143
0.0160
VAL 144
0.0098
ASN 145
0.0101
ALA 146
0.0143
SER 147
0.0152
ALA 148
0.0082
PRO 149
0.0110
THR 150
0.0066
ALA 151
0.0069
ALA 152
0.0061
ASP 153
0.0062
VAL 154
0.0084
GLN 155
0.0093
ASN 156
0.0055
ILE 157
0.0034
PHE 158
0.0044
LEU 159
0.0044
VAL 160
0.0067
GLY 161
0.0075
HIS 162
0.0091
SER 163
0.0084
ALA 164
0.0083
GLY 165
0.0087
GLY 166
0.0091
ALA 167
0.0087
ILE 168
0.0060
ALA 169
0.0082
SER 170
0.0082
ASP 171
0.0104
VAL 172
0.0115
LEU 173
0.0123
LEU 174
0.0143
ALA 175
0.0136
PRO 176
0.0151
GLY 177
0.0098
LEU 178
0.0098
LEU 179
0.0112
PRO 180
0.0147
ALA 181
0.0152
ASN 182
0.0168
VAL 183
0.0160
ARG 184
0.0163
ARG 185
0.0165
SER 186
0.0121
VAL 187
0.0091
ARG 188
0.0084
GLY 189
0.0048
LEU 190
0.0068
ILE 191
0.0090
VAL 192
0.0114
PHE 193
0.0122
GLY 194
0.0119
GLY 195
0.0134
MET 196
0.0125
MET 197
0.0123
HIS 198
0.0109
TYR 199
0.0087
ARG 200
0.0076
GLY 201
0.0127
LEU 202
0.0119
GLU 203
0.0132
TYR 204
0.0100
PRO 205
0.0079
ILE 206
0.0053
PRO 207
0.0007
PRO 208
0.0007
PHE 209
0.0008
VAL 210
0.0015
LEU 211
0.0017
PRO 212
0.0005
GLY 213
0.0011
TYR 214
0.0022
TYR 215
0.0034
GLY 216
0.0073
THR 217
0.0134
ASP 218
0.0122
GLU 219
0.0130
ASP 220
0.0098
VAL 221
0.0023
ARG 222
0.0051
ALA 223
0.0089
HIS 224
0.0093
GLU 225
0.0102
PRO 226
0.0116
LEU 227
0.0090
GLY 228
0.0084
LEU 229
0.0130
LEU 230
0.0136
GLU 231
0.0142
SER 232
0.0205
ALA 233
0.0231
SER 234
0.0362
ASP 235
0.0408
GLU 236
0.0455
ILE 237
0.0304
VAL 238
0.0225
ARG 239
0.0369
GLY 240
0.0239
LEU 241
0.0182
PRO 242
0.0186
ASP 243
0.0099
VAL 244
0.0104
LEU 245
0.0118
MET 246
0.0150
VAL 247
0.0151
LEU 248
0.0155
SER 249
0.0152
GLU 250
0.0171
HIS 251
0.0167
ASP 252
0.0152
VAL 253
0.0152
ALA 254
0.0183
ALA 255
0.0170
MET 256
0.0159
ARG 257
0.0181
ALA 258
0.0171
ALA 259
0.0167
VAL 260
0.0170
THR 261
0.0169
ASP 262
0.0153
PHE 263
0.0152
ARG 264
0.0168
SER 265
0.0147
ALA 266
0.0112
LEU 267
0.0120
ALA 268
0.0153
GLU 269
0.0140
ARG 270
0.0110
THR 271
0.0142
GLY 272
0.0145
LYS 273
0.0201
ASP 274
0.0240
VAL 275
0.0226
PRO 276
0.0165
LEU 277
0.0160
LEU 278
0.0154
VAL 279
0.0171
ALA 280
0.0130
GLN 281
0.0126
GLY 282
0.0121
HIS 283
0.0100
ASN 284
0.0111
HIS 285
0.0103
ILE 286
0.0081
SER 287
0.0071
PRO 288
0.0076
HIS 289
0.0089
TYR 290
0.0067
ALA 291
0.0083
LEU 292
0.0113
SER 293
0.0146
SER 294
0.0153
GLY 295
0.0188
GLU 296
0.0146
GLY 297
0.0103
GLU 298
0.0109
GLU 299
0.0100
TRP 300
0.0117
GLY 301
0.0137
HIS 302
0.0158
ASP 303
0.0144
VAL 304
0.0144
ILE 305
0.0161
ARG 306
0.0171
TRP 307
0.0147
MET 308
0.0146
ARG 309
0.0182
ALA 310
0.0222
LYS 311
0.0184
LEU 312
0.0154
ALA 313
0.0193
SER 314
0.0376
GLY 315
0.0805
LEU 18
0.0040
ALA 19
0.0033
GLN 20
0.0015
VAL 21
0.0020
THR 22
0.0028
PHE 23
0.0023
ALA 24
0.0012
ASN 25
0.0024
GLU 26
0.0023
ALA 27
0.0055
ILE 28
0.0052
TYR 29
0.0087
PRO 30
0.0145
LEU 31
0.0163
LEU 32
0.0174
GLU 33
0.0211
LYS 34
0.0260
ARG 35
0.0278
ARG 36
0.0248
ALA 37
0.0288
GLU 38
0.0275
ILE 39
0.0218
GLU 40
0.0255
ASN 41
0.0263
VAL 42
0.0149
THR 43
0.0130
ARG 44
0.0135
LYS 45
0.0051
THR 46
0.0050
PHE 47
0.0059
ARG 48
0.0071
TYR 49
0.0078
GLY 50
0.0087
ALA 51
0.0103
LEU 52
0.0112
PRO 53
0.0111
GLY 54
0.0074
SER 55
0.0074
GLU 56
0.0061
MET 57
0.0088
ASP 58
0.0089
VAL 59
0.0091
TYR 60
0.0109
TYR 61
0.0079
PRO 62
0.0086
SER 63
0.0156
SER 64
0.0127
THR 65
0.0092
PRO 66
0.0302
SER 67
0.0283
GLY 68
0.0159
LYS 69
0.0088
ALA 70
0.0052
PRO 71
0.0079
VAL 72
0.0043
LEU 73
0.0067
ALA 74
0.0059
PHE 75
0.0073
VAL 76
0.0070
HIS 77
0.0070
GLY 78
0.0067
GLY 79
0.0045
ALA 80
0.0044
SER 81
0.0031
VAL 82
0.0028
HIS 83
0.0034
GLY 84
0.0094
SER 85
0.0098
LYS 86
0.0116
THR 87
0.0163
HIS 88
0.0163
PRO 89
0.0193
PRO 90
0.0192
PRO 91
0.0151
GLY 92
0.0133
ASP 93
0.0202
LEU 94
0.0177
ILE 95
0.0162
TYR 96
0.0155
LYS 97
0.0174
ASN 98
0.0145
VAL 99
0.0140
GLY 100
0.0164
ALA 101
0.0153
PHE 102
0.0142
TYR 103
0.0142
ALA 104
0.0141
SER 105
0.0143
GLN 106
0.0143
GLY 107
0.0115
PHE 108
0.0094
VAL 109
0.0080
THR 110
0.0103
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0072
ASP 114
0.0037
TYR 115
0.0028
ARG 116
0.0019
LYS 117
0.0018
LEU 118
0.0012
PRO 119
0.0010
GLY 120
0.0016
MET 121
0.0016
LYS 122
0.0019
TRP 123
0.0052
PRO 124
0.0053
ASP 125
0.0037
ALA 126
0.0043
PRO 127
0.0058
SER 128
0.0049
ASP 129
0.0045
ILE 130
0.0051
ALA 131
0.0078
SER 132
0.0082
ALA 133
0.0097
LEU 134
0.0103
THR 135
0.0143
PHE 136
0.0139
LEU 137
0.0122
VAL 138
0.0150
ALA 139
0.0181
HIS 140
0.0174
SER 141
0.0143
SER 142
0.0166
ASP 143
0.0170
VAL 144
0.0107
ASN 145
0.0110
ALA 146
0.0154
SER 147
0.0166
ALA 148
0.0089
PRO 149
0.0109
THR 150
0.0063
ALA 151
0.0070
ALA 152
0.0065
ASP 153
0.0069
VAL 154
0.0091
GLN 155
0.0100
ASN 156
0.0059
ILE 157
0.0036
PHE 158
0.0045
LEU 159
0.0042
VAL 160
0.0067
GLY 161
0.0076
HIS 162
0.0092
SER 163
0.0084
ALA 164
0.0083
GLY 165
0.0088
GLY 166
0.0091
ALA 167
0.0088
ILE 168
0.0060
ALA 169
0.0081
SER 170
0.0082
ASP 171
0.0104
VAL 172
0.0116
LEU 173
0.0124
LEU 174
0.0145
ALA 175
0.0139
PRO 176
0.0155
GLY 177
0.0100
LEU 178
0.0100
LEU 179
0.0113
PRO 180
0.0146
ALA 181
0.0152
ASN 182
0.0168
VAL 183
0.0159
ARG 184
0.0162
ARG 185
0.0164
SER 186
0.0120
VAL 187
0.0089
ARG 188
0.0083
GLY 189
0.0042
LEU 190
0.0064
ILE 191
0.0089
VAL 192
0.0113
PHE 193
0.0120
GLY 194
0.0117
GLY 195
0.0134
MET 196
0.0126
MET 197
0.0124
HIS 198
0.0110
TYR 199
0.0090
ARG 200
0.0078
GLY 201
0.0125
LEU 202
0.0119
GLU 203
0.0132
TYR 204
0.0102
PRO 205
0.0079
ILE 206
0.0058
PRO 207
0.0014
PRO 208
0.0012
PHE 209
0.0010
VAL 210
0.0023
LEU 211
0.0023
PRO 212
0.0004
GLY 213
0.0015
TYR 214
0.0031
TYR 215
0.0040
GLY 216
0.0069
THR 217
0.0124
ASP 218
0.0114
GLU 219
0.0118
ASP 220
0.0092
VAL 221
0.0030
ARG 222
0.0054
ALA 223
0.0087
HIS 224
0.0094
GLU 225
0.0105
PRO 226
0.0117
LEU 227
0.0090
GLY 228
0.0083
LEU 229
0.0131
LEU 230
0.0136
GLU 231
0.0139
SER 232
0.0205
ALA 233
0.0232
SER 234
0.0368
ASP 235
0.0402
GLU 236
0.0456
ILE 237
0.0307
VAL 238
0.0227
ARG 239
0.0365
GLY 240
0.0235
LEU 241
0.0184
PRO 242
0.0186
ASP 243
0.0091
VAL 244
0.0098
LEU 245
0.0116
MET 246
0.0147
VAL 247
0.0149
LEU 248
0.0152
SER 249
0.0148
GLU 250
0.0166
HIS 251
0.0161
ASP 252
0.0149
VAL 253
0.0150
ALA 254
0.0181
ALA 255
0.0169
MET 256
0.0159
ARG 257
0.0180
ALA 258
0.0171
ALA 259
0.0167
VAL 260
0.0170
THR 261
0.0170
ASP 262
0.0154
PHE 263
0.0153
ARG 264
0.0170
SER 265
0.0151
ALA 266
0.0118
LEU 267
0.0124
ALA 268
0.0162
GLU 269
0.0152
ARG 270
0.0110
THR 271
0.0141
GLY 272
0.0152
LYS 273
0.0207
ASP 274
0.0246
VAL 275
0.0227
PRO 276
0.0161
LEU 277
0.0157
LEU 278
0.0151
VAL 279
0.0168
ALA 280
0.0126
GLN 281
0.0121
GLY 282
0.0114
HIS 283
0.0093
ASN 284
0.0104
HIS 285
0.0100
ILE 286
0.0077
SER 287
0.0066
PRO 288
0.0075
HIS 289
0.0090
TYR 290
0.0069
ALA 291
0.0084
LEU 292
0.0116
SER 293
0.0147
SER 294
0.0154
GLY 295
0.0184
GLU 296
0.0141
GLY 297
0.0099
GLU 298
0.0108
GLU 299
0.0098
TRP 300
0.0115
GLY 301
0.0134
HIS 302
0.0154
ASP 303
0.0141
VAL 304
0.0141
ILE 305
0.0156
ARG 306
0.0164
TRP 307
0.0141
MET 308
0.0140
ARG 309
0.0172
ALA 310
0.0212
LYS 311
0.0176
LEU 312
0.0148
ALA 313
0.0171
SER 314
0.0365
GLY 315
0.0796
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.