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 = 0.0614
ASN 8
0.0415
ALA 9
0.0182
ALA 10
0.0117
GLY 11
0.0343
THR 12
0.0325
ILE 13
0.0274
SER 14
0.0192
ASN 15
0.0211
ASP 16
0.0243
ILE 17
0.0238
LEU 18
0.0245
ALA 19
0.0218
GLN 20
0.0165
VAL 21
0.0182
THR 22
0.0162
PHE 23
0.0108
ALA 24
0.0095
ASN 25
0.0104
GLU 26
0.0078
ALA 27
0.0064
ILE 28
0.0057
TYR 29
0.0060
PRO 30
0.0063
LEU 31
0.0110
LEU 32
0.0100
GLU 33
0.0090
LYS 34
0.0140
ARG 35
0.0164
ARG 36
0.0115
ALA 37
0.0132
GLU 38
0.0154
ILE 39
0.0141
GLU 40
0.0121
ASN 41
0.0098
VAL 42
0.0096
THR 43
0.0113
ARG 44
0.0073
LYS 45
0.0045
THR 46
0.0053
PHE 47
0.0059
ARG 48
0.0199
TYR 49
0.0171
GLY 50
0.0263
ALA 51
0.0360
LEU 52
0.0278
PRO 53
0.0305
GLY 54
0.0234
SER 55
0.0202
GLU 56
0.0173
MET 57
0.0113
ASP 58
0.0078
VAL 59
0.0018
TYR 60
0.0062
TYR 61
0.0076
PRO 62
0.0083
SER 63
0.0105
SER 64
0.0133
THR 65
0.0178
PRO 66
0.0294
SER 67
0.0219
GLY 68
0.0187
LYS 69
0.0172
ALA 70
0.0096
PRO 71
0.0083
VAL 72
0.0030
LEU 73
0.0028
ALA 74
0.0017
PHE 75
0.0029
VAL 76
0.0073
HIS 77
0.0086
GLY 78
0.0096
GLY 79
0.0104
ALA 80
0.0134
TYR 81
0.0099
VAL 82
0.0126
HIS 83
0.0126
GLY 84
0.0103
SER 85
0.0097
LYS 86
0.0112
THR 87
0.0124
HIS 88
0.0174
PRO 89
0.0160
PRO 90
0.0132
PRO 91
0.0134
GLY 92
0.0104
ASP 93
0.0092
LEU 94
0.0067
ILE 95
0.0097
TYR 96
0.0082
LYS 97
0.0083
ASN 98
0.0072
VAL 99
0.0095
GLY 100
0.0087
ALA 101
0.0087
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0080
SER 105
0.0068
GLN 106
0.0062
GLY 107
0.0058
PHE 108
0.0054
VAL 109
0.0049
THR 110
0.0027
VAL 111
0.0011
ILE 112
0.0069
PRO 113
0.0079
ASP 114
0.0086
TYR 115
0.0070
ARG 116
0.0069
LYS 117
0.0083
LEU 118
0.0124
PRO 119
0.0145
GLY 120
0.0181
MET 121
0.0159
LYS 122
0.0166
TRP 123
0.0124
PRO 124
0.0110
ASP 125
0.0098
ALA 126
0.0037
PRO 127
0.0033
SER 128
0.0070
ASP 129
0.0060
ILE 130
0.0080
ALA 131
0.0107
SER 132
0.0111
ALA 133
0.0110
LEU 134
0.0106
THR 135
0.0108
PHE 136
0.0136
LEU 137
0.0096
VAL 138
0.0086
ALA 139
0.0115
HIS 140
0.0120
SER 141
0.0073
SER 142
0.0109
ASP 143
0.0053
VAL 144
0.0063
ASN 145
0.0138
ALA 146
0.0182
SER 147
0.0246
ALA 148
0.0196
PRO 149
0.0155
THR 150
0.0137
ALA 151
0.0174
ALA 152
0.0079
ASP 153
0.0081
VAL 154
0.0081
GLN 155
0.0083
ASN 156
0.0063
ILE 157
0.0057
PHE 158
0.0045
LEU 159
0.0038
VAL 160
0.0070
GLY 161
0.0070
HIS 162
0.0071
SER 163
0.0073
ALA 164
0.0077
GLY 165
0.0073
GLY 166
0.0069
ALA 167
0.0054
ILE 168
0.0031
ALA 169
0.0045
SER 170
0.0031
ASP 171
0.0025
VAL 172
0.0062
LEU 173
0.0057
LEU 174
0.0049
ALA 175
0.0069
PRO 176
0.0139
GLY 177
0.0166
LEU 178
0.0138
LEU 179
0.0148
PRO 180
0.0154
ALA 181
0.0150
ASN 182
0.0174
VAL 183
0.0150
ARG 184
0.0093
ARG 185
0.0101
SER 186
0.0114
VAL 187
0.0089
ARG 188
0.0059
GLY 189
0.0030
LEU 190
0.0010
ILE 191
0.0018
VAL 192
0.0058
PHE 193
0.0048
GLY 194
0.0043
GLY 195
0.0053
MET 196
0.0082
MET 197
0.0067
HIS 198
0.0054
TYR 199
0.0055
ARG 200
0.0037
GLY 201
0.0041
LEU 202
0.0060
GLU 203
0.0071
TYR 204
0.0100
PRO 205
0.0140
ILE 206
0.0126
PRO 207
0.0144
PRO 208
0.0209
PHE 209
0.0176
VAL 210
0.0139
LEU 211
0.0161
PRO 212
0.0230
GLY 213
0.0237
TYR 214
0.0174
TYR 215
0.0148
GLY 216
0.0279
THR 217
0.0121
ASP 218
0.0079
GLU 219
0.0205
ASP 220
0.0120
VAL 221
0.0064
ARG 222
0.0041
ALA 223
0.0076
HIS 224
0.0032
GLU 225
0.0031
PRO 226
0.0043
LEU 227
0.0054
GLY 228
0.0056
LEU 229
0.0037
LEU 230
0.0057
GLU 231
0.0071
SER 232
0.0085
ALA 233
0.0056
SER 234
0.0062
ASP 235
0.0062
GLU 236
0.0076
ILE 237
0.0029
VAL 238
0.0022
ARG 239
0.0047
GLY 240
0.0011
LEU 241
0.0017
PRO 242
0.0030
ASP 243
0.0036
VAL 244
0.0043
LEU 245
0.0043
MET 246
0.0040
VAL 247
0.0040
LEU 248
0.0017
SER 249
0.0031
GLU 250
0.0111
HIS 251
0.0129
ASP 252
0.0075
VAL 253
0.0088
ALA 254
0.0067
ALA 255
0.0049
MET 256
0.0049
ARG 257
0.0005
ALA 258
0.0012
ALA 259
0.0051
VAL 260
0.0048
THR 261
0.0042
ASP 262
0.0037
PHE 263
0.0048
ARG 264
0.0070
SER 265
0.0072
ALA 266
0.0067
LEU 267
0.0065
ALA 268
0.0089
GLU 269
0.0089
ARG 270
0.0067
THR 271
0.0056
GLY 272
0.0042
LYS 273
0.0055
ASP 274
0.0070
VAL 275
0.0066
PRO 276
0.0068
LEU 277
0.0062
LEU 278
0.0073
VAL 279
0.0074
ALA 280
0.0078
GLN 281
0.0128
GLY 282
0.0116
HIS 283
0.0050
ASN 284
0.0077
HIS 285
0.0086
ILE 286
0.0108
SER 287
0.0074
PRO 288
0.0058
HIS 289
0.0090
TYR 290
0.0084
ALA 291
0.0070
LEU 292
0.0121
SER 293
0.0141
SER 294
0.0114
GLY 295
0.0139
GLU 296
0.0123
GLY 297
0.0105
GLU 298
0.0125
GLU 299
0.0138
TRP 300
0.0093
GLY 301
0.0104
HIS 302
0.0117
ASP 303
0.0104
VAL 304
0.0079
ILE 305
0.0091
ARG 306
0.0073
TRP 307
0.0063
MET 308
0.0086
ARG 309
0.0078
ALA 310
0.0077
LYS 311
0.0093
LEU 312
0.0115
ALA 313
0.0122
SER 314
0.0155
GLY 315
0.0146
ASN 316
0.0124
ASN 8
0.0614
ALA 9
0.0291
ALA 10
0.0186
GLY 11
0.0426
THR 12
0.0455
ILE 13
0.0361
SER 14
0.0236
ASN 15
0.0232
ASP 16
0.0344
ILE 17
0.0312
LEU 18
0.0365
ALA 19
0.0319
GLN 20
0.0190
VAL 21
0.0211
THR 22
0.0184
PHE 23
0.0102
ALA 24
0.0066
ASN 25
0.0088
GLU 26
0.0033
ALA 27
0.0040
ILE 28
0.0068
TYR 29
0.0057
PRO 30
0.0107
LEU 31
0.0162
LEU 32
0.0132
GLU 33
0.0135
LYS 34
0.0216
ARG 35
0.0225
ARG 36
0.0161
ALA 37
0.0202
GLU 38
0.0226
ILE 39
0.0183
GLU 40
0.0138
ASN 41
0.0146
VAL 42
0.0127
THR 43
0.0145
ARG 44
0.0022
LYS 45
0.0032
THR 46
0.0046
PHE 47
0.0075
ARG 48
0.0164
TYR 49
0.0161
GLY 50
0.0212
ALA 51
0.0259
LEU 52
0.0229
PRO 53
0.0193
GLY 54
0.0183
SER 55
0.0181
GLU 56
0.0130
MET 57
0.0108
ASP 58
0.0072
VAL 59
0.0056
TYR 60
0.0052
TYR 61
0.0084
PRO 62
0.0127
SER 63
0.0151
SER 64
0.0258
THR 65
0.0172
PRO 66
0.0220
SER 67
0.0271
GLY 68
0.0131
LYS 69
0.0126
ALA 70
0.0096
PRO 71
0.0092
VAL 72
0.0043
LEU 73
0.0039
ALA 74
0.0036
PHE 75
0.0055
VAL 76
0.0099
HIS 77
0.0098
GLY 78
0.0094
GLY 79
0.0095
ALA 80
0.0097
TYR 81
0.0091
VAL 82
0.0093
HIS 83
0.0098
GLY 84
0.0165
SER 85
0.0149
LYS 86
0.0143
THR 87
0.0137
HIS 88
0.0215
PRO 89
0.0222
PRO 90
0.0201
PRO 91
0.0193
GLY 92
0.0153
ASP 93
0.0114
LEU 94
0.0069
ILE 95
0.0119
TYR 96
0.0115
LYS 97
0.0102
ASN 98
0.0095
VAL 99
0.0135
GLY 100
0.0131
ALA 101
0.0128
PHE 102
0.0137
TYR 103
0.0134
ALA 104
0.0112
SER 105
0.0112
GLN 106
0.0098
GLY 107
0.0079
PHE 108
0.0073
VAL 109
0.0067
THR 110
0.0047
VAL 111
0.0040
ILE 112
0.0087
PRO 113
0.0107
ASP 114
0.0120
TYR 115
0.0128
ARG 116
0.0068
LYS 117
0.0062
LEU 118
0.0051
PRO 119
0.0033
GLY 120
0.0053
MET 121
0.0050
LYS 122
0.0041
TRP 123
0.0044
PRO 124
0.0059
ASP 125
0.0070
ALA 126
0.0084
PRO 127
0.0084
SER 128
0.0101
ASP 129
0.0107
ILE 130
0.0121
ALA 131
0.0127
SER 132
0.0139
ALA 133
0.0150
LEU 134
0.0135
THR 135
0.0137
PHE 136
0.0168
LEU 137
0.0137
VAL 138
0.0116
ALA 139
0.0137
HIS 140
0.0166
SER 141
0.0087
SER 142
0.0084
ASP 143
0.0134
VAL 144
0.0100
ASN 145
0.0104
ALA 146
0.0125
SER 147
0.0176
ALA 148
0.0144
PRO 149
0.0153
THR 150
0.0144
ALA 151
0.0136
ALA 152
0.0091
ASP 153
0.0104
VAL 154
0.0116
GLN 155
0.0134
ASN 156
0.0112
ILE 157
0.0105
PHE 158
0.0088
LEU 159
0.0085
VAL 160
0.0081
GLY 161
0.0079
HIS 162
0.0071
SER 163
0.0076
ALA 164
0.0072
GLY 165
0.0077
GLY 166
0.0073
ALA 167
0.0065
ILE 168
0.0036
ALA 169
0.0049
SER 170
0.0036
ASP 171
0.0027
VAL 172
0.0089
LEU 173
0.0079
LEU 174
0.0072
ALA 175
0.0080
PRO 176
0.0139
GLY 177
0.0165
LEU 178
0.0156
LEU 179
0.0166
PRO 180
0.0185
ALA 181
0.0195
ASN 182
0.0204
VAL 183
0.0182
ARG 184
0.0155
ARG 185
0.0149
SER 186
0.0166
VAL 187
0.0162
ARG 188
0.0140
GLY 189
0.0089
LEU 190
0.0098
ILE 191
0.0084
VAL 192
0.0099
PHE 193
0.0089
GLY 194
0.0074
GLY 195
0.0079
MET 196
0.0117
MET 197
0.0122
HIS 198
0.0139
TYR 199
0.0154
ARG 200
0.0277
GLY 201
0.0515
LEU 202
0.0376
GLU 203
0.0424
TYR 204
0.0170
PRO 205
0.0184
ILE 206
0.0160
PRO 207
0.0150
PRO 208
0.0132
PHE 209
0.0110
VAL 210
0.0107
LEU 211
0.0113
PRO 212
0.0122
GLY 213
0.0129
TYR 214
0.0101
TYR 215
0.0074
GLY 216
0.0211
THR 217
0.0243
ASP 218
0.0214
GLU 219
0.0222
ASP 220
0.0108
VAL 221
0.0057
ARG 222
0.0085
ALA 223
0.0105
HIS 224
0.0035
GLU 225
0.0054
PRO 226
0.0071
LEU 227
0.0090
GLY 228
0.0107
LEU 229
0.0072
LEU 230
0.0081
GLU 231
0.0103
SER 232
0.0119
ALA 233
0.0076
SER 234
0.0065
ASP 235
0.0076
GLU 236
0.0080
ILE 237
0.0069
VAL 238
0.0072
ARG 239
0.0069
GLY 240
0.0111
LEU 241
0.0125
PRO 242
0.0144
ASP 243
0.0151
VAL 244
0.0128
LEU 245
0.0127
MET 246
0.0140
VAL 247
0.0144
LEU 248
0.0120
SER 249
0.0088
GLU 250
0.0150
HIS 251
0.0123
ASP 252
0.0058
VAL 253
0.0045
ALA 254
0.0053
ALA 255
0.0126
MET 256
0.0087
ARG 257
0.0078
ALA 258
0.0110
ALA 259
0.0144
VAL 260
0.0086
THR 261
0.0091
ASP 262
0.0085
PHE 263
0.0077
ARG 264
0.0093
SER 265
0.0089
ALA 266
0.0071
LEU 267
0.0074
ALA 268
0.0116
GLU 269
0.0105
ARG 270
0.0076
THR 271
0.0082
GLY 272
0.0129
LYS 273
0.0137
ASP 274
0.0144
VAL 275
0.0144
PRO 276
0.0176
LEU 277
0.0171
LEU 278
0.0172
VAL 279
0.0169
ALA 280
0.0189
GLN 281
0.0214
GLY 282
0.0178
HIS 283
0.0073
ASN 284
0.0057
HIS 285
0.0060
ILE 286
0.0107
SER 287
0.0071
PRO 288
0.0110
HIS 289
0.0141
TYR 290
0.0120
ALA 291
0.0117
LEU 292
0.0182
SER 293
0.0194
SER 294
0.0158
GLY 295
0.0198
GLU 296
0.0183
GLY 297
0.0168
GLU 298
0.0200
GLU 299
0.0210
TRP 300
0.0180
GLY 301
0.0173
HIS 302
0.0167
ASP 303
0.0172
VAL 304
0.0137
ILE 305
0.0106
ARG 306
0.0063
TRP 307
0.0092
MET 308
0.0136
ARG 309
0.0108
ALA 310
0.0144
LYS 311
0.0197
LEU 312
0.0246
ALA 313
0.0334
SER 314
0.0420
GLY 315
0.0325
ASN 316
0.0285
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.