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 = 0.0543
ASN 8
0.0095
ALA 9
0.0065
ALA 10
0.0031
GLY 11
0.0062
THR 12
0.0049
ILE 13
0.0056
SER 14
0.0037
ASN 15
0.0029
ASP 16
0.0067
ILE 17
0.0063
LEU 18
0.0122
ALA 19
0.0108
GLN 20
0.0075
VAL 21
0.0095
THR 22
0.0129
PHE 23
0.0122
ALA 24
0.0114
ASN 25
0.0105
GLU 26
0.0138
ALA 27
0.0161
ILE 28
0.0134
TYR 29
0.0106
PRO 30
0.0136
LEU 31
0.0168
LEU 32
0.0134
GLU 33
0.0168
LYS 34
0.0212
ARG 35
0.0191
ARG 36
0.0178
ALA 37
0.0211
GLU 38
0.0194
ILE 39
0.0134
GLU 40
0.0112
ASN 41
0.0129
VAL 42
0.0125
THR 43
0.0117
ARG 44
0.0116
LYS 45
0.0143
THR 46
0.0149
PHE 47
0.0173
ARG 48
0.0143
TYR 49
0.0140
GLY 50
0.0133
ALA 51
0.0133
LEU 52
0.0103
PRO 53
0.0108
GLY 54
0.0082
SER 55
0.0095
GLU 56
0.0117
MET 57
0.0110
ASP 58
0.0104
VAL 59
0.0113
TYR 60
0.0112
TYR 61
0.0114
PRO 62
0.0095
SER 63
0.0148
SER 64
0.0207
THR 65
0.0140
PRO 66
0.0176
SER 67
0.0100
GLY 68
0.0049
LYS 69
0.0049
ALA 70
0.0046
PRO 71
0.0061
VAL 72
0.0080
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0031
VAL 76
0.0066
HIS 77
0.0082
GLY 78
0.0095
GLY 79
0.0105
ALA 80
0.0118
TYR 81
0.0094
VAL 82
0.0135
HIS 83
0.0169
GLY 84
0.0126
SER 85
0.0095
LYS 86
0.0074
THR 87
0.0051
HIS 88
0.0124
PRO 89
0.0188
PRO 90
0.0188
PRO 91
0.0154
GLY 92
0.0086
ASP 93
0.0103
LEU 94
0.0081
ILE 95
0.0062
TYR 96
0.0060
LYS 97
0.0044
ASN 98
0.0057
VAL 99
0.0078
GLY 100
0.0092
ALA 101
0.0095
PHE 102
0.0067
TYR 103
0.0055
ALA 104
0.0095
SER 105
0.0110
GLN 106
0.0071
GLY 107
0.0070
PHE 108
0.0045
VAL 109
0.0077
THR 110
0.0075
VAL 111
0.0103
ILE 112
0.0064
PRO 113
0.0060
ASP 114
0.0054
TYR 115
0.0059
ARG 116
0.0064
LYS 117
0.0097
LEU 118
0.0118
PRO 119
0.0141
GLY 120
0.0110
MET 121
0.0069
LYS 122
0.0041
TRP 123
0.0010
PRO 124
0.0018
ASP 125
0.0012
ALA 126
0.0008
PRO 127
0.0024
SER 128
0.0048
ASP 129
0.0041
ILE 130
0.0030
ALA 131
0.0053
SER 132
0.0113
ALA 133
0.0109
LEU 134
0.0113
THR 135
0.0126
PHE 136
0.0189
LEU 137
0.0171
VAL 138
0.0175
ALA 139
0.0190
HIS 140
0.0238
SER 141
0.0246
SER 142
0.0253
ASP 143
0.0243
VAL 144
0.0237
ASN 145
0.0226
ALA 146
0.0285
SER 147
0.0273
ALA 148
0.0228
PRO 149
0.0194
THR 150
0.0123
ALA 151
0.0134
ALA 152
0.0136
ASP 153
0.0129
VAL 154
0.0174
GLN 155
0.0180
ASN 156
0.0109
ILE 157
0.0094
PHE 158
0.0067
LEU 159
0.0062
VAL 160
0.0013
GLY 161
0.0032
HIS 162
0.0049
SER 163
0.0070
ALA 164
0.0057
GLY 165
0.0066
GLY 166
0.0073
ALA 167
0.0058
ILE 168
0.0040
ALA 169
0.0054
SER 170
0.0059
ASP 171
0.0049
VAL 172
0.0070
LEU 173
0.0043
LEU 174
0.0042
ALA 175
0.0062
PRO 176
0.0050
GLY 177
0.0067
LEU 178
0.0095
LEU 179
0.0092
PRO 180
0.0116
ALA 181
0.0112
ASN 182
0.0137
VAL 183
0.0141
ARG 184
0.0111
ARG 185
0.0154
SER 186
0.0178
VAL 187
0.0129
ARG 188
0.0111
GLY 189
0.0080
LEU 190
0.0065
ILE 191
0.0060
VAL 192
0.0065
PHE 193
0.0071
GLY 194
0.0077
GLY 195
0.0079
MET 196
0.0097
MET 197
0.0096
HIS 198
0.0093
TYR 199
0.0090
ARG 200
0.0125
GLY 201
0.0143
LEU 202
0.0137
GLU 203
0.0127
TYR 204
0.0094
PRO 205
0.0122
ILE 206
0.0108
PRO 207
0.0122
PRO 208
0.0136
PHE 209
0.0146
VAL 210
0.0113
LEU 211
0.0066
PRO 212
0.0107
GLY 213
0.0117
TYR 214
0.0064
TYR 215
0.0043
GLY 216
0.0106
THR 217
0.0152
ASP 218
0.0099
GLU 219
0.0140
ASP 220
0.0057
VAL 221
0.0032
ARG 222
0.0087
ALA 223
0.0107
HIS 224
0.0062
GLU 225
0.0077
PRO 226
0.0090
LEU 227
0.0110
GLY 228
0.0135
LEU 229
0.0093
LEU 230
0.0060
GLU 231
0.0100
SER 232
0.0202
ALA 233
0.0170
SER 234
0.0259
ASP 235
0.0289
GLU 236
0.0218
ILE 237
0.0116
VAL 238
0.0155
ARG 239
0.0222
GLY 240
0.0105
LEU 241
0.0069
PRO 242
0.0085
ASP 243
0.0093
VAL 244
0.0103
LEU 245
0.0102
MET 246
0.0104
VAL 247
0.0109
LEU 248
0.0095
SER 249
0.0078
GLU 250
0.0084
HIS 251
0.0064
ASP 252
0.0075
VAL 253
0.0071
ALA 254
0.0076
ALA 255
0.0080
MET 256
0.0093
ARG 257
0.0111
ALA 258
0.0115
ALA 259
0.0111
VAL 260
0.0130
THR 261
0.0145
ASP 262
0.0132
PHE 263
0.0114
ARG 264
0.0126
SER 265
0.0106
ALA 266
0.0095
LEU 267
0.0069
ALA 268
0.0098
GLU 269
0.0120
ARG 270
0.0127
THR 271
0.0153
GLY 272
0.0167
LYS 273
0.0160
ASP 274
0.0157
VAL 275
0.0155
PRO 276
0.0124
LEU 277
0.0118
LEU 278
0.0111
VAL 279
0.0105
ALA 280
0.0058
GLN 281
0.0067
GLY 282
0.0049
HIS 283
0.0027
ASN 284
0.0027
HIS 285
0.0039
ILE 286
0.0053
SER 287
0.0059
PRO 288
0.0043
HIS 289
0.0050
TYR 290
0.0058
ALA 291
0.0057
LEU 292
0.0069
SER 293
0.0091
SER 294
0.0117
GLY 295
0.0140
GLU 296
0.0114
GLY 297
0.0087
GLU 298
0.0025
GLU 299
0.0038
TRP 300
0.0056
GLY 301
0.0049
HIS 302
0.0077
ASP 303
0.0091
VAL 304
0.0085
ILE 305
0.0081
ARG 306
0.0120
TRP 307
0.0129
MET 308
0.0119
ARG 309
0.0136
ALA 310
0.0186
LYS 311
0.0177
LEU 312
0.0161
ALA 313
0.0357
SER 314
0.0376
GLY 315
0.0162
ASN 316
0.0271
ASN 8
0.0046
ALA 9
0.0033
ALA 10
0.0025
GLY 11
0.0044
THR 12
0.0024
ILE 13
0.0041
SER 14
0.0018
ASN 15
0.0017
ASP 16
0.0077
ILE 17
0.0071
LEU 18
0.0128
ALA 19
0.0131
GLN 20
0.0094
VAL 21
0.0109
THR 22
0.0154
PHE 23
0.0156
ALA 24
0.0143
ASN 25
0.0130
GLU 26
0.0175
ALA 27
0.0204
ILE 28
0.0162
TYR 29
0.0127
PRO 30
0.0154
LEU 31
0.0191
LEU 32
0.0151
GLU 33
0.0179
LYS 34
0.0228
ARG 35
0.0211
ARG 36
0.0195
ALA 37
0.0234
GLU 38
0.0222
ILE 39
0.0157
GLU 40
0.0128
ASN 41
0.0152
VAL 42
0.0157
THR 43
0.0150
ARG 44
0.0147
LYS 45
0.0180
THR 46
0.0186
PHE 47
0.0214
ARG 48
0.0167
TYR 49
0.0159
GLY 50
0.0138
ALA 51
0.0129
LEU 52
0.0095
PRO 53
0.0117
GLY 54
0.0082
SER 55
0.0093
GLU 56
0.0132
MET 57
0.0130
ASP 58
0.0125
VAL 59
0.0141
TYR 60
0.0142
TYR 61
0.0138
PRO 62
0.0116
SER 63
0.0187
SER 64
0.0299
THR 65
0.0234
PRO 66
0.0323
SER 67
0.0203
GLY 68
0.0079
LYS 69
0.0065
ALA 70
0.0060
PRO 71
0.0073
VAL 72
0.0102
LEU 73
0.0070
ALA 74
0.0068
PHE 75
0.0036
VAL 76
0.0089
HIS 77
0.0103
GLY 78
0.0113
GLY 79
0.0119
ALA 80
0.0129
TYR 81
0.0107
VAL 82
0.0147
HIS 83
0.0193
GLY 84
0.0155
SER 85
0.0114
LYS 86
0.0087
THR 87
0.0056
HIS 88
0.0145
PRO 89
0.0225
PRO 90
0.0224
PRO 91
0.0181
GLY 92
0.0093
ASP 93
0.0107
LEU 94
0.0090
ILE 95
0.0077
TYR 96
0.0073
LYS 97
0.0054
ASN 98
0.0070
VAL 99
0.0098
GLY 100
0.0119
ALA 101
0.0120
PHE 102
0.0082
TYR 103
0.0068
ALA 104
0.0116
SER 105
0.0129
GLN 106
0.0080
GLY 107
0.0086
PHE 108
0.0059
VAL 109
0.0095
THR 110
0.0096
VAL 111
0.0127
ILE 112
0.0077
PRO 113
0.0073
ASP 114
0.0062
TYR 115
0.0078
ARG 116
0.0080
LYS 117
0.0110
LEU 118
0.0122
PRO 119
0.0140
GLY 120
0.0119
MET 121
0.0075
LYS 122
0.0034
TRP 123
0.0029
PRO 124
0.0029
ASP 125
0.0025
ALA 126
0.0039
PRO 127
0.0050
SER 128
0.0033
ASP 129
0.0021
ILE 130
0.0021
ALA 131
0.0046
SER 132
0.0116
ALA 133
0.0113
LEU 134
0.0125
THR 135
0.0147
PHE 136
0.0225
LEU 137
0.0206
VAL 138
0.0221
ALA 139
0.0245
HIS 140
0.0307
SER 141
0.0319
SER 142
0.0335
ASP 143
0.0318
VAL 144
0.0301
ASN 145
0.0290
ALA 146
0.0368
SER 147
0.0351
ALA 148
0.0284
PRO 149
0.0241
THR 150
0.0144
ALA 151
0.0160
ALA 152
0.0164
ASP 153
0.0157
VAL 154
0.0204
GLN 155
0.0209
ASN 156
0.0124
ILE 157
0.0105
PHE 158
0.0081
LEU 159
0.0074
VAL 160
0.0026
GLY 161
0.0043
HIS 162
0.0059
SER 163
0.0088
ALA 164
0.0076
GLY 165
0.0094
GLY 166
0.0101
ALA 167
0.0089
ILE 168
0.0072
ALA 169
0.0092
SER 170
0.0095
ASP 171
0.0087
VAL 172
0.0098
LEU 173
0.0066
LEU 174
0.0069
ALA 175
0.0097
PRO 176
0.0068
GLY 177
0.0076
LEU 178
0.0102
LEU 179
0.0091
PRO 180
0.0122
ALA 181
0.0122
ASN 182
0.0152
VAL 183
0.0154
ARG 184
0.0117
ARG 185
0.0171
SER 186
0.0198
VAL 187
0.0140
ARG 188
0.0128
GLY 189
0.0095
LEU 190
0.0075
ILE 191
0.0078
VAL 192
0.0083
PHE 193
0.0086
GLY 194
0.0093
GLY 195
0.0102
MET 196
0.0128
MET 197
0.0135
HIS 198
0.0126
TYR 199
0.0114
ARG 200
0.0151
GLY 201
0.0150
LEU 202
0.0146
GLU 203
0.0129
TYR 204
0.0100
PRO 205
0.0125
ILE 206
0.0113
PRO 207
0.0134
PRO 208
0.0138
PHE 209
0.0160
VAL 210
0.0114
LEU 211
0.0060
PRO 212
0.0118
GLY 213
0.0125
TYR 214
0.0060
TYR 215
0.0050
GLY 216
0.0141
THR 217
0.0209
ASP 218
0.0190
GLU 219
0.0254
ASP 220
0.0099
VAL 221
0.0073
ARG 222
0.0146
ALA 223
0.0155
HIS 224
0.0104
GLU 225
0.0117
PRO 226
0.0134
LEU 227
0.0149
GLY 228
0.0164
LEU 229
0.0136
LEU 230
0.0105
GLU 231
0.0122
SER 232
0.0235
ALA 233
0.0186
SER 234
0.0291
ASP 235
0.0319
GLU 236
0.0207
ILE 237
0.0104
VAL 238
0.0148
ARG 239
0.0206
GLY 240
0.0096
LEU 241
0.0076
PRO 242
0.0102
ASP 243
0.0116
VAL 244
0.0116
LEU 245
0.0113
MET 246
0.0112
VAL 247
0.0122
LEU 248
0.0101
SER 249
0.0082
GLU 250
0.0080
HIS 251
0.0062
ASP 252
0.0079
VAL 253
0.0080
ALA 254
0.0082
ALA 255
0.0094
MET 256
0.0116
ARG 257
0.0127
ALA 258
0.0133
ALA 259
0.0139
VAL 260
0.0155
THR 261
0.0157
ASP 262
0.0151
PHE 263
0.0141
ARG 264
0.0117
SER 265
0.0105
ALA 266
0.0133
LEU 267
0.0078
ALA 268
0.0162
GLU 269
0.0251
ARG 270
0.0207
THR 271
0.0213
GLY 272
0.0277
LYS 273
0.0213
ASP 274
0.0162
VAL 275
0.0117
PRO 276
0.0106
LEU 277
0.0105
LEU 278
0.0109
VAL 279
0.0107
ALA 280
0.0054
GLN 281
0.0064
GLY 282
0.0046
HIS 283
0.0023
ASN 284
0.0034
HIS 285
0.0042
ILE 286
0.0064
SER 287
0.0076
PRO 288
0.0047
HIS 289
0.0056
TYR 290
0.0071
ALA 291
0.0072
LEU 292
0.0086
SER 293
0.0113
SER 294
0.0141
GLY 295
0.0166
GLU 296
0.0136
GLY 297
0.0106
GLU 298
0.0033
GLU 299
0.0054
TRP 300
0.0072
GLY 301
0.0050
HIS 302
0.0083
ASP 303
0.0106
VAL 304
0.0114
ILE 305
0.0097
ARG 306
0.0153
TRP 307
0.0163
MET 308
0.0154
ARG 309
0.0176
ALA 310
0.0247
LYS 311
0.0222
LEU 312
0.0204
ALA 313
0.0543
SER 314
0.0525
GLY 315
0.0160
ASN 316
0.0419
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.