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 = 0.0293
SER 7
0.0161
ASN 8
0.0145
ALA 9
0.0111
ALA 10
0.0113
GLY 11
0.0119
THR 12
0.0107
ILE 13
0.0095
SER 14
0.0100
ASN 15
0.0090
ASP 16
0.0071
ILE 17
0.0072
LEU 18
0.0053
ALA 19
0.0066
GLN 20
0.0075
VAL 21
0.0068
THR 22
0.0061
PHE 23
0.0078
ALA 24
0.0078
ASN 25
0.0066
GLU 26
0.0068
ALA 27
0.0112
ILE 28
0.0098
TYR 29
0.0081
PRO 30
0.0101
LEU 31
0.0137
LEU 32
0.0116
GLU 33
0.0121
LYS 34
0.0154
ARG 35
0.0166
ARG 36
0.0145
ALA 37
0.0180
GLU 38
0.0186
ILE 39
0.0158
GLU 40
0.0164
ASN 41
0.0204
VAL 42
0.0190
THR 43
0.0207
ARG 44
0.0181
LYS 45
0.0190
THR 46
0.0177
PHE 47
0.0189
ARG 48
0.0194
TYR 49
0.0179
GLY 50
0.0202
ALA 51
0.0226
LEU 52
0.0204
PRO 53
0.0196
GLY 54
0.0154
SER 55
0.0161
GLU 56
0.0151
MET 57
0.0130
ASP 58
0.0134
VAL 59
0.0146
TYR 60
0.0153
TYR 61
0.0183
PRO 62
0.0198
SER 63
0.0245
SER 64
0.0263
THR 65
0.0249
PRO 66
0.0279
SER 67
0.0252
GLY 68
0.0258
LYS 69
0.0209
ALA 70
0.0167
PRO 71
0.0120
VAL 72
0.0103
LEU 73
0.0073
ALA 74
0.0061
PHE 75
0.0034
VAL 76
0.0025
HIS 77
0.0010
GLY 78
0.0025
GLY 79
0.0027
ALA 80
0.0054
TYR 81
0.0058
VAL 82
0.0038
HIS 83
0.0030
GLY 84
0.0019
SER 85
0.0046
LYS 86
0.0066
THR 87
0.0068
HIS 88
0.0033
PRO 89
0.0030
PRO 90
0.0022
PRO 91
0.0026
GLY 92
0.0031
ASP 93
0.0048
LEU 94
0.0073
ILE 95
0.0061
TYR 96
0.0066
LYS 97
0.0099
ASN 98
0.0105
VAL 99
0.0090
GLY 100
0.0110
ALA 101
0.0144
PHE 102
0.0136
TYR 103
0.0125
ALA 104
0.0155
SER 105
0.0183
GLN 106
0.0167
GLY 107
0.0170
PHE 108
0.0134
VAL 109
0.0140
THR 110
0.0110
VAL 111
0.0097
ILE 112
0.0080
PRO 113
0.0089
ASP 114
0.0090
TYR 115
0.0090
ARG 116
0.0103
LYS 117
0.0081
LEU 118
0.0088
PRO 119
0.0067
GLY 120
0.0109
MET 121
0.0129
LYS 122
0.0148
TRP 123
0.0158
PRO 124
0.0162
ASP 125
0.0152
ALA 126
0.0115
PRO 127
0.0117
SER 128
0.0148
ASP 129
0.0134
ILE 130
0.0102
ALA 131
0.0129
SER 132
0.0158
ALA 133
0.0136
LEU 134
0.0119
THR 135
0.0163
PHE 136
0.0184
LEU 137
0.0161
VAL 138
0.0163
ALA 139
0.0207
HIS 140
0.0225
SER 141
0.0206
SER 142
0.0248
ASP 143
0.0254
VAL 144
0.0216
ASN 145
0.0233
ALA 146
0.0275
SER 147
0.0292
ALA 148
0.0254
PRO 149
0.0262
THR 150
0.0230
ALA 151
0.0215
ALA 152
0.0173
ASP 153
0.0151
VAL 154
0.0138
GLN 155
0.0114
ASN 156
0.0085
ILE 157
0.0069
PHE 158
0.0035
LEU 159
0.0020
VAL 160
0.0009
GLY 161
0.0020
HIS 162
0.0038
SER 163
0.0061
ALA 164
0.0062
GLY 165
0.0039
GLY 166
0.0055
ALA 167
0.0090
ILE 168
0.0082
ALA 169
0.0064
SER 170
0.0092
ASP 171
0.0124
VAL 172
0.0114
LEU 173
0.0114
LEU 174
0.0147
ALA 175
0.0175
PRO 176
0.0202
GLY 177
0.0206
LEU 178
0.0175
LEU 179
0.0155
PRO 180
0.0178
ALA 181
0.0161
ASN 182
0.0152
VAL 183
0.0134
ARG 184
0.0112
ARG 185
0.0095
SER 186
0.0089
VAL 187
0.0057
ARG 188
0.0023
GLY 189
0.0009
LEU 190
0.0031
ILE 191
0.0042
VAL 192
0.0061
PHE 193
0.0071
GLY 194
0.0094
GLY 195
0.0087
MET 196
0.0109
MET 197
0.0132
HIS 198
0.0165
TYR 199
0.0174
ARG 200
0.0215
GLY 201
0.0228
LEU 202
0.0193
GLU 203
0.0149
TYR 204
0.0114
PRO 205
0.0088
ILE 206
0.0061
PRO 207
0.0051
PRO 208
0.0068
PHE 209
0.0054
VAL 210
0.0070
LEU 211
0.0132
PRO 212
0.0148
GLY 213
0.0127
TYR 214
0.0128
TYR 215
0.0172
GLY 216
0.0200
THR 217
0.0230
ASP 218
0.0234
GLU 219
0.0258
ASP 220
0.0228
VAL 221
0.0197
ARG 222
0.0224
ALA 223
0.0225
HIS 224
0.0189
GLU 225
0.0165
PRO 226
0.0148
LEU 227
0.0182
GLY 228
0.0209
LEU 229
0.0190
LEU 230
0.0185
GLU 231
0.0230
SER 232
0.0242
ALA 233
0.0213
SER 234
0.0230
ASP 235
0.0218
GLU 236
0.0199
ILE 237
0.0175
VAL 238
0.0165
ARG 239
0.0149
GLY 240
0.0126
LEU 241
0.0099
PRO 242
0.0053
ASP 243
0.0055
VAL 244
0.0070
LEU 245
0.0084
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0121
SER 249
0.0130
GLU 250
0.0162
HIS 251
0.0148
ASP 252
0.0126
VAL 253
0.0133
ALA 254
0.0153
ALA 255
0.0153
MET 256
0.0128
ARG 257
0.0150
ALA 258
0.0170
ALA 259
0.0160
VAL 260
0.0140
THR 261
0.0176
ASP 262
0.0193
PHE 263
0.0169
ARG 264
0.0161
SER 265
0.0201
ALA 266
0.0202
LEU 267
0.0169
ALA 268
0.0181
GLU 269
0.0218
ARG 270
0.0202
THR 271
0.0168
GLY 272
0.0188
LYS 273
0.0158
ASP 274
0.0165
VAL 275
0.0133
PRO 276
0.0135
LEU 277
0.0146
LEU 278
0.0145
VAL 279
0.0157
ALA 280
0.0144
GLN 281
0.0173
GLY 282
0.0170
HIS 283
0.0132
ASN 284
0.0119
HIS 285
0.0098
ILE 286
0.0077
SER 287
0.0095
PRO 288
0.0094
HIS 289
0.0071
TYR 290
0.0081
ALA 291
0.0116
LEU 292
0.0112
SER 293
0.0138
SER 294
0.0146
GLY 295
0.0178
GLU 296
0.0175
GLY 297
0.0159
GLU 298
0.0145
GLU 299
0.0166
TRP 300
0.0136
GLY 301
0.0118
HIS 302
0.0147
ASP 303
0.0142
VAL 304
0.0103
ILE 305
0.0118
ARG 306
0.0137
TRP 307
0.0105
MET 308
0.0081
ARG 309
0.0114
ALA 310
0.0108
LYS 311
0.0066
LEU 312
0.0084
ALA 313
0.0107
SER 314
0.0076
GLY 315
0.0057
SER 7
0.0164
ASN 8
0.0147
ALA 9
0.0112
ALA 10
0.0114
GLY 11
0.0121
THR 12
0.0109
ILE 13
0.0096
SER 14
0.0102
ASN 15
0.0092
ASP 16
0.0072
ILE 17
0.0073
LEU 18
0.0054
ALA 19
0.0067
GLN 20
0.0075
VAL 21
0.0068
THR 22
0.0062
PHE 23
0.0079
ALA 24
0.0078
ASN 25
0.0066
GLU 26
0.0069
ALA 27
0.0113
ILE 28
0.0098
TYR 29
0.0081
PRO 30
0.0102
LEU 31
0.0138
LEU 32
0.0117
GLU 33
0.0121
LYS 34
0.0154
ARG 35
0.0166
ARG 36
0.0145
ALA 37
0.0180
GLU 38
0.0186
ILE 39
0.0157
GLU 40
0.0164
ASN 41
0.0204
VAL 42
0.0189
THR 43
0.0207
ARG 44
0.0181
LYS 45
0.0190
THR 46
0.0176
PHE 47
0.0189
ARG 48
0.0194
TYR 49
0.0178
GLY 50
0.0201
ALA 51
0.0225
LEU 52
0.0204
PRO 53
0.0195
GLY 54
0.0154
SER 55
0.0160
GLU 56
0.0151
MET 57
0.0130
ASP 58
0.0134
VAL 59
0.0146
TYR 60
0.0153
TYR 61
0.0183
PRO 62
0.0198
SER 63
0.0245
SER 64
0.0263
THR 65
0.0250
PRO 66
0.0280
SER 67
0.0253
GLY 68
0.0259
LYS 69
0.0210
ALA 70
0.0168
PRO 71
0.0121
VAL 72
0.0103
LEU 73
0.0073
ALA 74
0.0061
PHE 75
0.0033
VAL 76
0.0025
HIS 77
0.0010
GLY 78
0.0026
GLY 79
0.0029
ALA 80
0.0056
TYR 81
0.0059
VAL 82
0.0039
HIS 83
0.0030
GLY 84
0.0018
SER 85
0.0045
LYS 86
0.0065
THR 87
0.0066
HIS 88
0.0032
PRO 89
0.0029
PRO 90
0.0021
PRO 91
0.0025
GLY 92
0.0031
ASP 93
0.0047
LEU 94
0.0073
ILE 95
0.0060
TYR 96
0.0065
LYS 97
0.0099
ASN 98
0.0105
VAL 99
0.0090
GLY 100
0.0109
ALA 101
0.0143
PHE 102
0.0136
TYR 103
0.0125
ALA 104
0.0155
SER 105
0.0184
GLN 106
0.0167
GLY 107
0.0171
PHE 108
0.0134
VAL 109
0.0140
THR 110
0.0110
VAL 111
0.0097
ILE 112
0.0079
PRO 113
0.0089
ASP 114
0.0089
TYR 115
0.0089
ARG 116
0.0103
LYS 117
0.0080
LEU 118
0.0087
PRO 119
0.0066
GLY 120
0.0107
MET 121
0.0127
LYS 122
0.0147
TRP 123
0.0158
PRO 124
0.0162
ASP 125
0.0151
ALA 126
0.0115
PRO 127
0.0117
SER 128
0.0147
ASP 129
0.0133
ILE 130
0.0101
ALA 131
0.0129
SER 132
0.0158
ALA 133
0.0136
LEU 134
0.0119
THR 135
0.0163
PHE 136
0.0184
LEU 137
0.0162
VAL 138
0.0164
ALA 139
0.0208
HIS 140
0.0226
SER 141
0.0207
SER 142
0.0249
ASP 143
0.0255
VAL 144
0.0217
ASN 145
0.0234
ALA 146
0.0275
SER 147
0.0293
ALA 148
0.0254
PRO 149
0.0263
THR 150
0.0231
ALA 151
0.0216
ALA 152
0.0174
ASP 153
0.0152
VAL 154
0.0139
GLN 155
0.0115
ASN 156
0.0086
ILE 157
0.0070
PHE 158
0.0036
LEU 159
0.0020
VAL 160
0.0008
GLY 161
0.0020
HIS 162
0.0039
SER 163
0.0062
ALA 164
0.0063
GLY 165
0.0039
GLY 166
0.0056
ALA 167
0.0090
ILE 168
0.0082
ALA 169
0.0063
SER 170
0.0091
ASP 171
0.0123
VAL 172
0.0114
LEU 173
0.0113
LEU 174
0.0147
ALA 175
0.0175
PRO 176
0.0202
GLY 177
0.0206
LEU 178
0.0174
LEU 179
0.0155
PRO 180
0.0178
ALA 181
0.0161
ASN 182
0.0153
VAL 183
0.0135
ARG 184
0.0112
ARG 185
0.0095
SER 186
0.0090
VAL 187
0.0057
ARG 188
0.0024
GLY 189
0.0009
LEU 190
0.0030
ILE 191
0.0042
VAL 192
0.0060
PHE 193
0.0071
GLY 194
0.0095
GLY 195
0.0087
MET 196
0.0109
MET 197
0.0132
HIS 198
0.0165
TYR 199
0.0174
ARG 200
0.0215
GLY 201
0.0228
LEU 202
0.0193
GLU 203
0.0149
TYR 204
0.0115
PRO 205
0.0089
ILE 206
0.0063
PRO 207
0.0053
PRO 208
0.0069
PHE 209
0.0055
VAL 210
0.0070
LEU 211
0.0132
PRO 212
0.0147
GLY 213
0.0126
TYR 214
0.0127
TYR 215
0.0172
GLY 216
0.0199
THR 217
0.0229
ASP 218
0.0234
GLU 219
0.0258
ASP 220
0.0227
VAL 221
0.0197
ARG 222
0.0223
ALA 223
0.0225
HIS 224
0.0188
GLU 225
0.0165
PRO 226
0.0148
LEU 227
0.0182
GLY 228
0.0208
LEU 229
0.0190
LEU 230
0.0184
GLU 231
0.0229
SER 232
0.0241
ALA 233
0.0213
SER 234
0.0230
ASP 235
0.0218
GLU 236
0.0198
ILE 237
0.0174
VAL 238
0.0164
ARG 239
0.0147
GLY 240
0.0126
LEU 241
0.0099
PRO 242
0.0053
ASP 243
0.0054
VAL 244
0.0069
LEU 245
0.0083
MET 246
0.0104
VAL 247
0.0104
LEU 248
0.0122
SER 249
0.0131
GLU 250
0.0163
HIS 251
0.0148
ASP 252
0.0127
VAL 253
0.0134
ALA 254
0.0154
ALA 255
0.0154
MET 256
0.0128
ARG 257
0.0150
ALA 258
0.0170
ALA 259
0.0160
VAL 260
0.0140
THR 261
0.0176
ASP 262
0.0192
PHE 263
0.0169
ARG 264
0.0160
SER 265
0.0200
ALA 266
0.0201
LEU 267
0.0168
ALA 268
0.0180
GLU 269
0.0217
ARG 270
0.0201
THR 271
0.0167
GLY 272
0.0186
LYS 273
0.0156
ASP 274
0.0163
VAL 275
0.0132
PRO 276
0.0135
LEU 277
0.0146
LEU 278
0.0145
VAL 279
0.0157
ALA 280
0.0144
GLN 281
0.0174
GLY 282
0.0171
HIS 283
0.0133
ASN 284
0.0120
HIS 285
0.0098
ILE 286
0.0078
SER 287
0.0096
PRO 288
0.0094
HIS 289
0.0071
TYR 290
0.0081
ALA 291
0.0117
LEU 292
0.0112
SER 293
0.0138
SER 294
0.0147
GLY 295
0.0178
GLU 296
0.0176
GLY 297
0.0159
GLU 298
0.0145
GLU 299
0.0166
TRP 300
0.0136
GLY 301
0.0118
HIS 302
0.0147
ASP 303
0.0142
VAL 304
0.0103
ILE 305
0.0118
ARG 306
0.0137
TRP 307
0.0105
MET 308
0.0081
ARG 309
0.0114
ALA 310
0.0108
LYS 311
0.0067
LEU 312
0.0084
ALA 313
0.0108
SER 314
0.0077
GLY 315
0.0058
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.