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 = 0.0433
LEU 18
0.0069
ALA 19
0.0048
GLN 20
0.0060
VAL 21
0.0050
THR 22
0.0056
PHE 23
0.0066
ALA 24
0.0052
ASN 25
0.0022
GLU 26
0.0035
ALA 27
0.0078
ILE 28
0.0089
TYR 29
0.0088
PRO 30
0.0158
LEU 31
0.0185
LEU 32
0.0151
GLU 33
0.0246
LYS 34
0.0285
ARG 35
0.0210
ARG 36
0.0165
ALA 37
0.0109
GLU 38
0.0116
ILE 39
0.0073
GLU 40
0.0014
ASN 41
0.0067
VAL 42
0.0090
THR 43
0.0091
ARG 44
0.0080
LYS 45
0.0094
THR 46
0.0094
PHE 47
0.0093
ARG 48
0.0129
TYR 49
0.0132
GLY 50
0.0134
ALA 51
0.0314
LEU 52
0.0099
PRO 53
0.0321
GLY 54
0.0086
SER 55
0.0032
GLU 56
0.0049
MET 57
0.0069
ASP 58
0.0065
VAL 59
0.0076
TYR 60
0.0080
TYR 61
0.0081
PRO 62
0.0076
SER 63
0.0131
SER 64
0.0126
THR 65
0.0100
PRO 66
0.0235
SER 67
0.0211
GLY 68
0.0218
LYS 69
0.0079
ALA 70
0.0056
PRO 71
0.0125
VAL 72
0.0093
LEU 73
0.0090
ALA 74
0.0074
PHE 75
0.0032
VAL 76
0.0044
HIS 77
0.0054
GLY 78
0.0074
GLY 79
0.0072
ALA 80
0.0076
SER 81
0.0047
VAL 82
0.0037
HIS 83
0.0041
GLY 84
0.0073
SER 85
0.0044
LYS 86
0.0031
THR 87
0.0059
HIS 88
0.0099
PRO 89
0.0124
PRO 90
0.0127
PRO 91
0.0127
GLY 92
0.0126
ASP 93
0.0087
LEU 94
0.0089
ILE 95
0.0078
TYR 96
0.0044
LYS 97
0.0027
ASN 98
0.0049
VAL 99
0.0044
GLY 100
0.0045
ALA 101
0.0053
PHE 102
0.0059
TYR 103
0.0060
ALA 104
0.0063
SER 105
0.0105
GLN 106
0.0107
GLY 107
0.0085
PHE 108
0.0075
VAL 109
0.0061
THR 110
0.0071
VAL 111
0.0059
ILE 112
0.0042
PRO 113
0.0038
ASP 114
0.0053
TYR 115
0.0059
ARG 116
0.0058
LYS 117
0.0040
LEU 118
0.0015
PRO 119
0.0051
GLY 120
0.0034
MET 121
0.0038
LYS 122
0.0062
TRP 123
0.0092
PRO 124
0.0110
ASP 125
0.0090
ALA 126
0.0090
PRO 127
0.0100
SER 128
0.0089
ASP 129
0.0066
ILE 130
0.0066
ALA 131
0.0068
SER 132
0.0080
ALA 133
0.0079
LEU 134
0.0071
THR 135
0.0086
PHE 136
0.0084
LEU 137
0.0081
VAL 138
0.0096
ALA 139
0.0089
HIS 140
0.0111
SER 141
0.0080
SER 142
0.0164
ASP 143
0.0175
VAL 144
0.0103
ASN 145
0.0086
ALA 146
0.0158
SER 147
0.0201
ALA 148
0.0125
PRO 149
0.0101
THR 150
0.0072
ALA 151
0.0045
ALA 152
0.0048
ASP 153
0.0125
VAL 154
0.0135
GLN 155
0.0175
ASN 156
0.0157
ILE 157
0.0160
PHE 158
0.0159
LEU 159
0.0055
VAL 160
0.0054
GLY 161
0.0062
HIS 162
0.0047
SER 163
0.0055
ALA 164
0.0068
GLY 165
0.0069
GLY 166
0.0069
ALA 167
0.0075
ILE 168
0.0080
ALA 169
0.0078
SER 170
0.0077
ASP 171
0.0107
VAL 172
0.0088
LEU 173
0.0084
LEU 174
0.0128
ALA 175
0.0131
PRO 176
0.0124
GLY 177
0.0088
LEU 178
0.0086
LEU 179
0.0042
PRO 180
0.0031
ALA 181
0.0080
ASN 182
0.0146
VAL 183
0.0135
ARG 184
0.0106
ARG 185
0.0182
SER 186
0.0225
VAL 187
0.0201
ARG 188
0.0181
GLY 189
0.0092
LEU 190
0.0096
ILE 191
0.0088
VAL 192
0.0069
PHE 193
0.0062
GLY 194
0.0062
GLY 195
0.0086
MET 196
0.0093
MET 197
0.0097
HIS 198
0.0111
TYR 199
0.0101
ARG 200
0.0096
GLY 201
0.0155
LEU 202
0.0143
GLU 203
0.0137
TYR 204
0.0083
PRO 205
0.0068
ILE 206
0.0058
PRO 207
0.0034
PRO 208
0.0035
PHE 209
0.0042
VAL 210
0.0038
LEU 211
0.0042
PRO 212
0.0038
GLY 213
0.0034
TYR 214
0.0035
TYR 215
0.0049
GLY 216
0.0080
THR 217
0.0099
ASP 218
0.0090
GLU 219
0.0127
ASP 220
0.0076
VAL 221
0.0063
ARG 222
0.0075
ALA 223
0.0105
HIS 224
0.0114
GLU 225
0.0112
PRO 226
0.0123
LEU 227
0.0109
GLY 228
0.0134
LEU 229
0.0145
LEU 230
0.0141
GLU 231
0.0153
SER 232
0.0165
ALA 233
0.0183
SER 234
0.0194
ASP 235
0.0198
GLU 236
0.0133
ILE 237
0.0131
VAL 238
0.0166
ARG 239
0.0149
GLY 240
0.0078
LEU 241
0.0113
PRO 242
0.0142
ASP 243
0.0109
VAL 244
0.0128
LEU 245
0.0123
MET 246
0.0149
VAL 247
0.0142
LEU 248
0.0142
SER 249
0.0147
GLU 250
0.0266
HIS 251
0.0178
ASP 252
0.0073
VAL 253
0.0062
ALA 254
0.0092
ALA 255
0.0116
MET 256
0.0107
ARG 257
0.0124
ALA 258
0.0091
ALA 259
0.0097
VAL 260
0.0096
THR 261
0.0091
ASP 262
0.0073
PHE 263
0.0069
ARG 264
0.0060
SER 265
0.0043
ALA 266
0.0049
LEU 267
0.0056
ALA 268
0.0069
GLU 269
0.0062
ARG 270
0.0101
THR 271
0.0089
GLY 272
0.0079
LYS 273
0.0059
ASP 274
0.0060
VAL 275
0.0073
PRO 276
0.0170
LEU 277
0.0179
LEU 278
0.0172
VAL 279
0.0268
ALA 280
0.0185
GLN 281
0.0270
GLY 282
0.0256
HIS 283
0.0141
ASN 284
0.0087
HIS 285
0.0018
ILE 286
0.0031
SER 287
0.0041
PRO 288
0.0035
HIS 289
0.0028
TYR 290
0.0027
ALA 291
0.0054
LEU 292
0.0055
SER 293
0.0072
SER 294
0.0106
GLY 295
0.0148
GLU 296
0.0131
GLY 297
0.0073
GLU 298
0.0057
GLU 299
0.0091
TRP 300
0.0103
GLY 301
0.0071
HIS 302
0.0106
ASP 303
0.0127
VAL 304
0.0102
ILE 305
0.0087
ARG 306
0.0111
TRP 307
0.0108
MET 308
0.0087
ARG 309
0.0062
ALA 310
0.0056
LYS 311
0.0122
LEU 312
0.0153
ALA 313
0.0186
SER 314
0.0294
GLY 315
0.0341
LEU 18
0.0156
ALA 19
0.0157
GLN 20
0.0202
VAL 21
0.0107
THR 22
0.0111
PHE 23
0.0113
ALA 24
0.0060
ASN 25
0.0047
GLU 26
0.0046
ALA 27
0.0155
ILE 28
0.0150
TYR 29
0.0149
PRO 30
0.0212
LEU 31
0.0213
LEU 32
0.0174
GLU 33
0.0257
LYS 34
0.0259
ARG 35
0.0124
ARG 36
0.0132
ALA 37
0.0172
GLU 38
0.0130
ILE 39
0.0095
GLU 40
0.0215
ASN 41
0.0327
VAL 42
0.0159
THR 43
0.0128
ARG 44
0.0087
LYS 45
0.0143
THR 46
0.0179
PHE 47
0.0212
ARG 48
0.0245
TYR 49
0.0233
GLY 50
0.0193
ALA 51
0.0319
LEU 52
0.0230
PRO 53
0.0235
GLY 54
0.0074
SER 55
0.0124
GLU 56
0.0168
MET 57
0.0170
ASP 58
0.0141
VAL 59
0.0129
TYR 60
0.0080
TYR 61
0.0090
PRO 62
0.0098
SER 63
0.0086
SER 64
0.0064
THR 65
0.0055
PRO 66
0.0216
SER 67
0.0184
GLY 68
0.0077
LYS 69
0.0053
ALA 70
0.0039
PRO 71
0.0098
VAL 72
0.0081
LEU 73
0.0070
ALA 74
0.0048
PHE 75
0.0123
VAL 76
0.0134
HIS 77
0.0129
GLY 78
0.0170
GLY 79
0.0154
ALA 80
0.0135
SER 81
0.0076
VAL 82
0.0079
HIS 83
0.0092
GLY 84
0.0161
SER 85
0.0129
LYS 86
0.0130
THR 87
0.0131
HIS 88
0.0154
PRO 89
0.0153
PRO 90
0.0167
PRO 91
0.0154
GLY 92
0.0156
ASP 93
0.0136
LEU 94
0.0130
ILE 95
0.0141
TYR 96
0.0107
LYS 97
0.0054
ASN 98
0.0064
VAL 99
0.0086
GLY 100
0.0071
ALA 101
0.0083
PHE 102
0.0102
TYR 103
0.0102
ALA 104
0.0091
SER 105
0.0122
GLN 106
0.0140
GLY 107
0.0105
PHE 108
0.0098
VAL 109
0.0078
THR 110
0.0075
VAL 111
0.0118
ILE 112
0.0118
PRO 113
0.0132
ASP 114
0.0129
TYR 115
0.0087
ARG 116
0.0039
LYS 117
0.0026
LEU 118
0.0050
PRO 119
0.0106
GLY 120
0.0146
MET 121
0.0109
LYS 122
0.0115
TRP 123
0.0096
PRO 124
0.0132
ASP 125
0.0128
ALA 126
0.0084
PRO 127
0.0121
SER 128
0.0148
ASP 129
0.0127
ILE 130
0.0142
ALA 131
0.0176
SER 132
0.0157
ALA 133
0.0187
LEU 134
0.0160
THR 135
0.0196
PHE 136
0.0196
LEU 137
0.0146
VAL 138
0.0083
ALA 139
0.0136
HIS 140
0.0220
SER 141
0.0125
SER 142
0.0353
ASP 143
0.0380
VAL 144
0.0186
ASN 145
0.0140
ALA 146
0.0243
SER 147
0.0172
ALA 148
0.0125
PRO 149
0.0092
THR 150
0.0048
ALA 151
0.0042
ALA 152
0.0085
ASP 153
0.0108
VAL 154
0.0158
GLN 155
0.0181
ASN 156
0.0112
ILE 157
0.0125
PHE 158
0.0130
LEU 159
0.0043
VAL 160
0.0065
GLY 161
0.0079
HIS 162
0.0187
SER 163
0.0178
ALA 164
0.0178
GLY 165
0.0164
GLY 166
0.0162
ALA 167
0.0137
ILE 168
0.0095
ALA 169
0.0111
SER 170
0.0097
ASP 171
0.0105
VAL 172
0.0117
LEU 173
0.0108
LEU 174
0.0143
ALA 175
0.0163
PRO 176
0.0189
GLY 177
0.0192
LEU 178
0.0220
LEU 179
0.0230
PRO 180
0.0258
ALA 181
0.0242
ASN 182
0.0271
VAL 183
0.0251
ARG 184
0.0210
ARG 185
0.0218
SER 186
0.0185
VAL 187
0.0171
ARG 188
0.0154
GLY 189
0.0097
LEU 190
0.0108
ILE 191
0.0113
VAL 192
0.0180
PHE 193
0.0168
GLY 194
0.0133
GLY 195
0.0195
MET 196
0.0187
MET 197
0.0173
HIS 198
0.0138
TYR 199
0.0141
ARG 200
0.0128
GLY 201
0.0188
LEU 202
0.0198
GLU 203
0.0226
TYR 204
0.0192
PRO 205
0.0182
ILE 206
0.0145
PRO 207
0.0041
PRO 208
0.0042
PHE 209
0.0035
VAL 210
0.0024
LEU 211
0.0020
PRO 212
0.0056
GLY 213
0.0078
TYR 214
0.0040
TYR 215
0.0043
GLY 216
0.0069
THR 217
0.0143
ASP 218
0.0184
GLU 219
0.0129
ASP 220
0.0058
VAL 221
0.0070
ARG 222
0.0059
ALA 223
0.0086
HIS 224
0.0078
GLU 225
0.0086
PRO 226
0.0119
LEU 227
0.0094
GLY 228
0.0109
LEU 229
0.0130
LEU 230
0.0139
GLU 231
0.0144
SER 232
0.0166
ALA 233
0.0183
SER 234
0.0221
ASP 235
0.0115
GLU 236
0.0052
ILE 237
0.0105
VAL 238
0.0090
ARG 239
0.0131
GLY 240
0.0149
LEU 241
0.0122
PRO 242
0.0132
ASP 243
0.0128
VAL 244
0.0176
LEU 245
0.0204
MET 246
0.0254
VAL 247
0.0240
LEU 248
0.0188
SER 249
0.0133
GLU 250
0.0316
HIS 251
0.0292
ASP 252
0.0116
VAL 253
0.0193
ALA 254
0.0156
ALA 255
0.0196
MET 256
0.0192
ARG 257
0.0129
ALA 258
0.0139
ALA 259
0.0175
VAL 260
0.0178
THR 261
0.0142
ASP 262
0.0106
PHE 263
0.0114
ARG 264
0.0141
SER 265
0.0101
ALA 266
0.0058
LEU 267
0.0107
ALA 268
0.0202
GLU 269
0.0202
ARG 270
0.0184
THR 271
0.0199
GLY 272
0.0214
LYS 273
0.0170
ASP 274
0.0190
VAL 275
0.0164
PRO 276
0.0266
LEU 277
0.0269
LEU 278
0.0292
VAL 279
0.0346
ALA 280
0.0244
GLN 281
0.0342
GLY 282
0.0316
HIS 283
0.0140
ASN 284
0.0164
HIS 285
0.0138
ILE 286
0.0152
SER 287
0.0081
PRO 288
0.0108
HIS 289
0.0126
TYR 290
0.0102
ALA 291
0.0112
LEU 292
0.0110
SER 293
0.0092
SER 294
0.0139
GLY 295
0.0141
GLU 296
0.0159
GLY 297
0.0117
GLU 298
0.0154
GLU 299
0.0208
TRP 300
0.0210
GLY 301
0.0195
HIS 302
0.0234
ASP 303
0.0218
VAL 304
0.0211
ILE 305
0.0194
ARG 306
0.0167
TRP 307
0.0183
MET 308
0.0173
ARG 309
0.0140
ALA 310
0.0145
LYS 311
0.0204
LEU 312
0.0195
ALA 313
0.0312
SER 314
0.0433
GLY 315
0.0209
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.