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 = 0.0638
ASN 8
0.0104
ALA 9
0.0452
ALA 10
0.0136
GLY 11
0.0371
THR 12
0.0186
ILE 13
0.0178
SER 14
0.0160
ASN 15
0.0154
ASP 16
0.0097
ILE 17
0.0118
LEU 18
0.0106
ALA 19
0.0050
GLN 20
0.0044
VAL 21
0.0115
THR 22
0.0193
PHE 23
0.0159
ALA 24
0.0084
ASN 25
0.0138
GLU 26
0.0192
ALA 27
0.0162
ILE 28
0.0045
TYR 29
0.0043
PRO 30
0.0063
LEU 31
0.0067
LEU 32
0.0063
GLU 33
0.0130
LYS 34
0.0152
ARG 35
0.0144
ARG 36
0.0132
ALA 37
0.0165
GLU 38
0.0178
ILE 39
0.0144
GLU 40
0.0088
ASN 41
0.0095
VAL 42
0.0099
THR 43
0.0099
ARG 44
0.0083
LYS 45
0.0099
THR 46
0.0115
PHE 47
0.0128
ARG 48
0.0068
TYR 49
0.0090
GLY 50
0.0069
ALA 51
0.0060
LEU 52
0.0056
PRO 53
0.0031
GLY 54
0.0026
SER 55
0.0059
GLU 56
0.0064
MET 57
0.0069
ASP 58
0.0073
VAL 59
0.0074
TYR 60
0.0058
TYR 61
0.0053
PRO 62
0.0055
SER 63
0.0047
SER 64
0.0156
THR 65
0.0096
PRO 66
0.0132
SER 67
0.0115
GLY 68
0.0101
LYS 69
0.0099
ALA 70
0.0096
PRO 71
0.0097
VAL 72
0.0059
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0043
VAL 76
0.0093
HIS 77
0.0094
GLY 78
0.0086
GLY 79
0.0086
ALA 80
0.0074
TYR 81
0.0085
VAL 82
0.0127
HIS 83
0.0158
GLY 84
0.0078
SER 85
0.0053
LYS 86
0.0053
THR 87
0.0031
HIS 88
0.0027
PRO 89
0.0043
PRO 90
0.0050
PRO 91
0.0048
GLY 92
0.0033
ASP 93
0.0022
LEU 94
0.0027
ILE 95
0.0024
TYR 96
0.0025
LYS 97
0.0025
ASN 98
0.0031
VAL 99
0.0030
GLY 100
0.0063
ALA 101
0.0082
PHE 102
0.0073
TYR 103
0.0052
ALA 104
0.0105
SER 105
0.0143
GLN 106
0.0130
GLY 107
0.0104
PHE 108
0.0044
VAL 109
0.0037
THR 110
0.0038
VAL 111
0.0034
ILE 112
0.0067
PRO 113
0.0071
ASP 114
0.0060
TYR 115
0.0081
ARG 116
0.0134
LYS 117
0.0140
LEU 118
0.0142
PRO 119
0.0161
GLY 120
0.0179
MET 121
0.0137
LYS 122
0.0093
TRP 123
0.0052
PRO 124
0.0058
ASP 125
0.0089
ALA 126
0.0094
PRO 127
0.0079
SER 128
0.0078
ASP 129
0.0094
ILE 130
0.0088
ALA 131
0.0082
SER 132
0.0059
ALA 133
0.0073
LEU 134
0.0054
THR 135
0.0046
PHE 136
0.0088
LEU 137
0.0056
VAL 138
0.0046
ALA 139
0.0094
HIS 140
0.0164
SER 141
0.0106
SER 142
0.0108
ASP 143
0.0134
VAL 144
0.0080
ASN 145
0.0061
ALA 146
0.0101
SER 147
0.0181
ALA 148
0.0053
PRO 149
0.0067
THR 150
0.0095
ALA 151
0.0109
ALA 152
0.0099
ASP 153
0.0103
VAL 154
0.0105
GLN 155
0.0110
ASN 156
0.0078
ILE 157
0.0087
PHE 158
0.0080
LEU 159
0.0101
VAL 160
0.0094
GLY 161
0.0075
HIS 162
0.0051
SER 163
0.0055
ALA 164
0.0073
GLY 165
0.0089
GLY 166
0.0068
ALA 167
0.0055
ILE 168
0.0070
ALA 169
0.0095
SER 170
0.0081
ASP 171
0.0059
VAL 172
0.0047
LEU 173
0.0071
LEU 174
0.0076
ALA 175
0.0055
PRO 176
0.0098
GLY 177
0.0072
LEU 178
0.0026
LEU 179
0.0033
PRO 180
0.0049
ALA 181
0.0099
ASN 182
0.0096
VAL 183
0.0072
ARG 184
0.0094
ARG 185
0.0122
SER 186
0.0118
VAL 187
0.0102
ARG 188
0.0064
GLY 189
0.0077
LEU 190
0.0105
ILE 191
0.0118
VAL 192
0.0077
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0064
MET 196
0.0081
MET 197
0.0099
HIS 198
0.0093
TYR 199
0.0094
ARG 200
0.0326
GLY 201
0.0638
LEU 202
0.0301
GLU 203
0.0348
TYR 204
0.0168
PRO 205
0.0154
ILE 206
0.0140
PRO 207
0.0171
PRO 208
0.0177
PHE 209
0.0170
VAL 210
0.0095
LEU 211
0.0104
PRO 212
0.0067
GLY 213
0.0075
TYR 214
0.0049
TYR 215
0.0035
GLY 216
0.0203
THR 217
0.0270
ASP 218
0.0258
GLU 219
0.0294
ASP 220
0.0090
VAL 221
0.0033
ARG 222
0.0090
ALA 223
0.0100
HIS 224
0.0032
GLU 225
0.0025
PRO 226
0.0040
LEU 227
0.0062
GLY 228
0.0057
LEU 229
0.0067
LEU 230
0.0064
GLU 231
0.0061
SER 232
0.0083
ALA 233
0.0113
SER 234
0.0110
ASP 235
0.0097
GLU 236
0.0102
ILE 237
0.0137
VAL 238
0.0136
ARG 239
0.0089
GLY 240
0.0072
LEU 241
0.0053
PRO 242
0.0058
ASP 243
0.0069
VAL 244
0.0157
LEU 245
0.0128
MET 246
0.0063
VAL 247
0.0040
LEU 248
0.0125
SER 249
0.0111
GLU 250
0.0173
HIS 251
0.0135
ASP 252
0.0117
VAL 253
0.0143
ALA 254
0.0162
ALA 255
0.0175
MET 256
0.0124
ARG 257
0.0126
ALA 258
0.0139
ALA 259
0.0143
VAL 260
0.0099
THR 261
0.0129
ASP 262
0.0139
PHE 263
0.0106
ARG 264
0.0184
SER 265
0.0145
ALA 266
0.0101
LEU 267
0.0090
ALA 268
0.0161
GLU 269
0.0254
ARG 270
0.0250
THR 271
0.0461
GLY 272
0.0316
LYS 273
0.0194
ASP 274
0.0286
VAL 275
0.0315
PRO 276
0.0138
LEU 277
0.0067
LEU 278
0.0077
VAL 279
0.0037
ALA 280
0.0121
GLN 281
0.0146
GLY 282
0.0174
HIS 283
0.0156
ASN 284
0.0104
HIS 285
0.0070
ILE 286
0.0013
SER 287
0.0044
PRO 288
0.0039
HIS 289
0.0035
TYR 290
0.0053
ALA 291
0.0053
LEU 292
0.0070
SER 293
0.0080
SER 294
0.0122
GLY 295
0.0171
GLU 296
0.0281
GLY 297
0.0157
GLU 298
0.0099
GLU 299
0.0124
TRP 300
0.0102
GLY 301
0.0084
HIS 302
0.0181
ASP 303
0.0215
VAL 304
0.0151
ILE 305
0.0115
ARG 306
0.0207
TRP 307
0.0192
MET 308
0.0071
ARG 309
0.0113
ALA 310
0.0147
LYS 311
0.0063
LEU 312
0.0094
ALA 313
0.0190
SER 314
0.0288
GLY 315
0.0232
ASN 316
0.0126
ASN 8
0.0129
ALA 9
0.0305
ALA 10
0.0208
GLY 11
0.0307
THR 12
0.0193
ILE 13
0.0141
SER 14
0.0171
ASN 15
0.0199
ASP 16
0.0219
ILE 17
0.0199
LEU 18
0.0247
ALA 19
0.0211
GLN 20
0.0114
VAL 21
0.0160
THR 22
0.0259
PHE 23
0.0222
ALA 24
0.0093
ASN 25
0.0116
GLU 26
0.0223
ALA 27
0.0242
ILE 28
0.0086
TYR 29
0.0086
PRO 30
0.0080
LEU 31
0.0079
LEU 32
0.0048
GLU 33
0.0091
LYS 34
0.0044
ARG 35
0.0057
ARG 36
0.0054
ALA 37
0.0065
GLU 38
0.0062
ILE 39
0.0078
GLU 40
0.0114
ASN 41
0.0125
VAL 42
0.0129
THR 43
0.0134
ARG 44
0.0133
LYS 45
0.0130
THR 46
0.0134
PHE 47
0.0130
ARG 48
0.0100
TYR 49
0.0079
GLY 50
0.0065
ALA 51
0.0114
LEU 52
0.0115
PRO 53
0.0112
GLY 54
0.0082
SER 55
0.0064
GLU 56
0.0048
MET 57
0.0068
ASP 58
0.0082
VAL 59
0.0104
TYR 60
0.0097
TYR 61
0.0094
PRO 62
0.0104
SER 63
0.0104
SER 64
0.0187
THR 65
0.0180
PRO 66
0.0187
SER 67
0.0233
GLY 68
0.0187
LYS 69
0.0155
ALA 70
0.0133
PRO 71
0.0121
VAL 72
0.0080
LEU 73
0.0064
ALA 74
0.0075
PHE 75
0.0060
VAL 76
0.0120
HIS 77
0.0119
GLY 78
0.0114
GLY 79
0.0112
ALA 80
0.0091
TYR 81
0.0069
VAL 82
0.0101
HIS 83
0.0153
GLY 84
0.0128
SER 85
0.0094
LYS 86
0.0078
THR 87
0.0042
HIS 88
0.0051
PRO 89
0.0043
PRO 90
0.0043
PRO 91
0.0051
GLY 92
0.0049
ASP 93
0.0049
LEU 94
0.0063
ILE 95
0.0060
TYR 96
0.0051
LYS 97
0.0042
ASN 98
0.0038
VAL 99
0.0057
GLY 100
0.0054
ALA 101
0.0066
PHE 102
0.0073
TYR 103
0.0069
ALA 104
0.0098
SER 105
0.0123
GLN 106
0.0125
GLY 107
0.0098
PHE 108
0.0044
VAL 109
0.0036
THR 110
0.0033
VAL 111
0.0024
ILE 112
0.0074
PRO 113
0.0080
ASP 114
0.0081
TYR 115
0.0111
ARG 116
0.0140
LYS 117
0.0125
LEU 118
0.0111
PRO 119
0.0146
GLY 120
0.0142
MET 121
0.0102
LYS 122
0.0075
TRP 123
0.0059
PRO 124
0.0069
ASP 125
0.0079
ALA 126
0.0092
PRO 127
0.0093
SER 128
0.0091
ASP 129
0.0099
ILE 130
0.0114
ALA 131
0.0100
SER 132
0.0035
ALA 133
0.0060
LEU 134
0.0073
THR 135
0.0051
PHE 136
0.0105
LEU 137
0.0042
VAL 138
0.0101
ALA 139
0.0150
HIS 140
0.0208
SER 141
0.0109
SER 142
0.0050
ASP 143
0.0132
VAL 144
0.0095
ASN 145
0.0134
ALA 146
0.0295
SER 147
0.0435
ALA 148
0.0017
PRO 149
0.0038
THR 150
0.0118
ALA 151
0.0156
ALA 152
0.0166
ASP 153
0.0150
VAL 154
0.0154
GLN 155
0.0147
ASN 156
0.0124
ILE 157
0.0129
PHE 158
0.0116
LEU 159
0.0135
VAL 160
0.0131
GLY 161
0.0113
HIS 162
0.0087
SER 163
0.0088
ALA 164
0.0083
GLY 165
0.0094
GLY 166
0.0090
ALA 167
0.0080
ILE 168
0.0066
ALA 169
0.0079
SER 170
0.0075
ASP 171
0.0064
VAL 172
0.0061
LEU 173
0.0040
LEU 174
0.0040
ALA 175
0.0049
PRO 176
0.0090
GLY 177
0.0083
LEU 178
0.0074
LEU 179
0.0099
PRO 180
0.0105
ALA 181
0.0143
ASN 182
0.0161
VAL 183
0.0138
ARG 184
0.0124
ARG 185
0.0176
SER 186
0.0178
VAL 187
0.0142
ARG 188
0.0119
GLY 189
0.0128
LEU 190
0.0159
ILE 191
0.0169
VAL 192
0.0133
PHE 193
0.0089
GLY 194
0.0059
GLY 195
0.0077
MET 196
0.0093
MET 197
0.0099
HIS 198
0.0093
TYR 199
0.0090
ARG 200
0.0208
GLY 201
0.0445
LEU 202
0.0196
GLU 203
0.0309
TYR 204
0.0214
PRO 205
0.0217
ILE 206
0.0183
PRO 207
0.0181
PRO 208
0.0217
PHE 209
0.0181
VAL 210
0.0093
LEU 211
0.0111
PRO 212
0.0112
GLY 213
0.0114
TYR 214
0.0092
TYR 215
0.0079
GLY 216
0.0314
THR 217
0.0283
ASP 218
0.0345
GLU 219
0.0220
ASP 220
0.0068
VAL 221
0.0051
ARG 222
0.0058
ALA 223
0.0075
HIS 224
0.0075
GLU 225
0.0092
PRO 226
0.0097
LEU 227
0.0094
GLY 228
0.0104
LEU 229
0.0095
LEU 230
0.0119
GLU 231
0.0117
SER 232
0.0128
ALA 233
0.0135
SER 234
0.0114
ASP 235
0.0157
GLU 236
0.0074
ILE 237
0.0086
VAL 238
0.0144
ARG 239
0.0122
GLY 240
0.0082
LEU 241
0.0099
PRO 242
0.0133
ASP 243
0.0141
VAL 244
0.0292
LEU 245
0.0230
MET 246
0.0173
VAL 247
0.0118
LEU 248
0.0124
SER 249
0.0118
GLU 250
0.0133
HIS 251
0.0113
ASP 252
0.0129
VAL 253
0.0148
ALA 254
0.0176
ALA 255
0.0184
MET 256
0.0127
ARG 257
0.0127
ALA 258
0.0122
ALA 259
0.0118
VAL 260
0.0053
THR 261
0.0054
ASP 262
0.0059
PHE 263
0.0062
ARG 264
0.0138
SER 265
0.0079
ALA 266
0.0153
LEU 267
0.0149
ALA 268
0.0141
GLU 269
0.0134
ARG 270
0.0163
THR 271
0.0133
GLY 272
0.0193
LYS 273
0.0175
ASP 274
0.0283
VAL 275
0.0320
PRO 276
0.0308
LEU 277
0.0201
LEU 278
0.0149
VAL 279
0.0071
ALA 280
0.0143
GLN 281
0.0151
GLY 282
0.0163
HIS 283
0.0162
ASN 284
0.0108
HIS 285
0.0106
ILE 286
0.0072
SER 287
0.0083
PRO 288
0.0085
HIS 289
0.0073
TYR 290
0.0070
ALA 291
0.0073
LEU 292
0.0040
SER 293
0.0071
SER 294
0.0102
GLY 295
0.0204
GLU 296
0.0400
GLY 297
0.0291
GLU 298
0.0125
GLU 299
0.0105
TRP 300
0.0040
GLY 301
0.0057
HIS 302
0.0176
ASP 303
0.0189
VAL 304
0.0142
ILE 305
0.0115
ARG 306
0.0220
TRP 307
0.0220
MET 308
0.0080
ARG 309
0.0046
ALA 310
0.0106
LYS 311
0.0128
LEU 312
0.0201
ALA 313
0.0355
SER 314
0.0402
GLY 315
0.0268
ASN 316
0.0255
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.