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 = 0.0537
ASN 8
0.0203
ALA 9
0.0205
ALA 10
0.0095
GLY 11
0.0202
THR 12
0.0222
ILE 13
0.0220
SER 14
0.0124
ASN 15
0.0191
ASP 16
0.0202
ILE 17
0.0206
LEU 18
0.0198
ALA 19
0.0186
GLN 20
0.0139
VAL 21
0.0135
THR 22
0.0179
PHE 23
0.0189
ALA 24
0.0108
ASN 25
0.0084
GLU 26
0.0200
ALA 27
0.0247
ILE 28
0.0149
TYR 29
0.0140
PRO 30
0.0145
LEU 31
0.0168
LEU 32
0.0179
GLU 33
0.0161
LYS 34
0.0179
ARG 35
0.0193
ARG 36
0.0134
ALA 37
0.0121
GLU 38
0.0135
ILE 39
0.0112
GLU 40
0.0047
ASN 41
0.0080
VAL 42
0.0066
THR 43
0.0112
ARG 44
0.0086
LYS 45
0.0086
THR 46
0.0100
PHE 47
0.0138
ARG 48
0.0184
TYR 49
0.0170
GLY 50
0.0125
ALA 51
0.0156
LEU 52
0.0133
PRO 53
0.0117
GLY 54
0.0041
SER 55
0.0088
GLU 56
0.0100
MET 57
0.0106
ASP 58
0.0087
VAL 59
0.0090
TYR 60
0.0068
TYR 61
0.0074
PRO 62
0.0077
SER 63
0.0089
SER 64
0.0242
THR 65
0.0160
PRO 66
0.0175
SER 67
0.0135
GLY 68
0.0045
LYS 69
0.0051
ALA 70
0.0090
PRO 71
0.0122
VAL 72
0.0107
LEU 73
0.0063
ALA 74
0.0039
PHE 75
0.0032
VAL 76
0.0062
HIS 77
0.0074
GLY 78
0.0119
GLY 79
0.0161
ALA 80
0.0215
TYR 81
0.0149
VAL 82
0.0238
HIS 83
0.0283
GLY 84
0.0047
SER 85
0.0048
LYS 86
0.0032
THR 87
0.0052
HIS 88
0.0108
PRO 89
0.0088
PRO 90
0.0073
PRO 91
0.0066
GLY 92
0.0111
ASP 93
0.0120
LEU 94
0.0131
ILE 95
0.0134
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0091
VAL 99
0.0084
GLY 100
0.0036
ALA 101
0.0074
PHE 102
0.0093
TYR 103
0.0059
ALA 104
0.0100
SER 105
0.0157
GLN 106
0.0175
GLY 107
0.0175
PHE 108
0.0110
VAL 109
0.0089
THR 110
0.0068
VAL 111
0.0045
ILE 112
0.0031
PRO 113
0.0046
ASP 114
0.0066
TYR 115
0.0074
ARG 116
0.0200
LYS 117
0.0193
LEU 118
0.0205
PRO 119
0.0236
GLY 120
0.0300
MET 121
0.0228
LYS 122
0.0125
TRP 123
0.0084
PRO 124
0.0095
ASP 125
0.0111
ALA 126
0.0073
PRO 127
0.0034
SER 128
0.0063
ASP 129
0.0044
ILE 130
0.0039
ALA 131
0.0054
SER 132
0.0107
ALA 133
0.0110
LEU 134
0.0126
THR 135
0.0125
PHE 136
0.0219
LEU 137
0.0165
VAL 138
0.0173
ALA 139
0.0218
HIS 140
0.0292
SER 141
0.0220
SER 142
0.0257
ASP 143
0.0286
VAL 144
0.0167
ASN 145
0.0162
ALA 146
0.0216
SER 147
0.0217
ALA 148
0.0044
PRO 149
0.0056
THR 150
0.0052
ALA 151
0.0054
ALA 152
0.0093
ASP 153
0.0092
VAL 154
0.0070
GLN 155
0.0099
ASN 156
0.0156
ILE 157
0.0113
PHE 158
0.0108
LEU 159
0.0085
VAL 160
0.0082
GLY 161
0.0085
HIS 162
0.0101
SER 163
0.0139
ALA 164
0.0123
GLY 165
0.0107
GLY 166
0.0126
ALA 167
0.0123
ILE 168
0.0079
ALA 169
0.0093
SER 170
0.0123
ASP 171
0.0100
VAL 172
0.0112
LEU 173
0.0107
LEU 174
0.0090
ALA 175
0.0087
PRO 176
0.0123
GLY 177
0.0123
LEU 178
0.0128
LEU 179
0.0132
PRO 180
0.0188
ALA 181
0.0203
ASN 182
0.0141
VAL 183
0.0085
ARG 184
0.0133
ARG 185
0.0108
SER 186
0.0099
VAL 187
0.0117
ARG 188
0.0185
GLY 189
0.0140
LEU 190
0.0095
ILE 191
0.0081
VAL 192
0.0068
PHE 193
0.0069
GLY 194
0.0086
GLY 195
0.0091
MET 196
0.0082
MET 197
0.0080
HIS 198
0.0062
TYR 199
0.0046
ARG 200
0.0068
GLY 201
0.0113
LEU 202
0.0072
GLU 203
0.0135
TYR 204
0.0146
PRO 205
0.0168
ILE 206
0.0115
PRO 207
0.0128
PRO 208
0.0247
PHE 209
0.0177
VAL 210
0.0117
LEU 211
0.0169
PRO 212
0.0157
GLY 213
0.0122
TYR 214
0.0121
TYR 215
0.0162
GLY 216
0.0483
THR 217
0.0267
ASP 218
0.0351
GLU 219
0.0264
ASP 220
0.0118
VAL 221
0.0126
ARG 222
0.0064
ALA 223
0.0085
HIS 224
0.0101
GLU 225
0.0078
PRO 226
0.0068
LEU 227
0.0034
GLY 228
0.0019
LEU 229
0.0025
LEU 230
0.0032
GLU 231
0.0062
SER 232
0.0059
ALA 233
0.0071
SER 234
0.0083
ASP 235
0.0108
GLU 236
0.0157
ILE 237
0.0126
VAL 238
0.0059
ARG 239
0.0102
GLY 240
0.0073
LEU 241
0.0084
PRO 242
0.0109
ASP 243
0.0124
VAL 244
0.0095
LEU 245
0.0088
MET 246
0.0044
VAL 247
0.0034
LEU 248
0.0048
SER 249
0.0046
GLU 250
0.0055
HIS 251
0.0054
ASP 252
0.0070
VAL 253
0.0068
ALA 254
0.0060
ALA 255
0.0056
MET 256
0.0053
ARG 257
0.0059
ALA 258
0.0085
ALA 259
0.0087
VAL 260
0.0075
THR 261
0.0091
ASP 262
0.0107
PHE 263
0.0093
ARG 264
0.0144
SER 265
0.0169
ALA 266
0.0181
LEU 267
0.0150
ALA 268
0.0218
GLU 269
0.0269
ARG 270
0.0177
THR 271
0.0174
GLY 272
0.0320
LYS 273
0.0224
ASP 274
0.0196
VAL 275
0.0162
PRO 276
0.0118
LEU 277
0.0074
LEU 278
0.0065
VAL 279
0.0044
ALA 280
0.0040
GLN 281
0.0044
GLY 282
0.0063
HIS 283
0.0050
ASN 284
0.0091
HIS 285
0.0086
ILE 286
0.0105
SER 287
0.0118
PRO 288
0.0138
HIS 289
0.0137
TYR 290
0.0138
ALA 291
0.0137
LEU 292
0.0153
SER 293
0.0140
SER 294
0.0163
GLY 295
0.0195
GLU 296
0.0230
GLY 297
0.0204
GLU 298
0.0160
GLU 299
0.0140
TRP 300
0.0111
GLY 301
0.0080
HIS 302
0.0102
ASP 303
0.0059
VAL 304
0.0119
ILE 305
0.0141
ARG 306
0.0126
TRP 307
0.0133
MET 308
0.0202
ARG 309
0.0193
ALA 310
0.0185
LYS 311
0.0243
LEU 312
0.0222
ALA 313
0.0217
SER 314
0.0421
GLY 315
0.0396
ASN 316
0.0168
ASN 8
0.0190
ALA 9
0.0202
ALA 10
0.0090
GLY 11
0.0198
THR 12
0.0211
ILE 13
0.0218
SER 14
0.0118
ASN 15
0.0190
ASP 16
0.0194
ILE 17
0.0199
LEU 18
0.0201
ALA 19
0.0187
GLN 20
0.0137
VAL 21
0.0134
THR 22
0.0187
PHE 23
0.0196
ALA 24
0.0109
ASN 25
0.0088
GLU 26
0.0205
ALA 27
0.0250
ILE 28
0.0153
TYR 29
0.0147
PRO 30
0.0152
LEU 31
0.0174
LEU 32
0.0193
GLU 33
0.0175
LYS 34
0.0191
ARG 35
0.0204
ARG 36
0.0148
ALA 37
0.0132
GLU 38
0.0148
ILE 39
0.0124
GLU 40
0.0054
ASN 41
0.0089
VAL 42
0.0070
THR 43
0.0123
ARG 44
0.0091
LYS 45
0.0084
THR 46
0.0099
PHE 47
0.0125
ARG 48
0.0180
TYR 49
0.0181
GLY 50
0.0142
ALA 51
0.0166
LEU 52
0.0141
PRO 53
0.0112
GLY 54
0.0031
SER 55
0.0090
GLU 56
0.0093
MET 57
0.0099
ASP 58
0.0082
VAL 59
0.0085
TYR 60
0.0072
TYR 61
0.0076
PRO 62
0.0073
SER 63
0.0091
SER 64
0.0189
THR 65
0.0143
PRO 66
0.0155
SER 67
0.0108
GLY 68
0.0067
LYS 69
0.0052
ALA 70
0.0083
PRO 71
0.0111
VAL 72
0.0102
LEU 73
0.0062
ALA 74
0.0047
PHE 75
0.0040
VAL 76
0.0054
HIS 77
0.0061
GLY 78
0.0107
GLY 79
0.0151
ALA 80
0.0206
TYR 81
0.0141
VAL 82
0.0240
HIS 83
0.0285
GLY 84
0.0038
SER 85
0.0042
LYS 86
0.0031
THR 87
0.0050
HIS 88
0.0109
PRO 89
0.0085
PRO 90
0.0069
PRO 91
0.0064
GLY 92
0.0118
ASP 93
0.0127
LEU 94
0.0139
ILE 95
0.0143
TYR 96
0.0096
LYS 97
0.0091
ASN 98
0.0097
VAL 99
0.0094
GLY 100
0.0038
ALA 101
0.0067
PHE 102
0.0090
TYR 103
0.0052
ALA 104
0.0083
SER 105
0.0145
GLN 106
0.0157
GLY 107
0.0159
PHE 108
0.0097
VAL 109
0.0078
THR 110
0.0059
VAL 111
0.0038
ILE 112
0.0023
PRO 113
0.0041
ASP 114
0.0062
TYR 115
0.0075
ARG 116
0.0225
LYS 117
0.0210
LEU 118
0.0213
PRO 119
0.0243
GLY 120
0.0321
MET 121
0.0245
LYS 122
0.0136
TRP 123
0.0085
PRO 124
0.0111
ASP 125
0.0136
ALA 126
0.0085
PRO 127
0.0017
SER 128
0.0072
ASP 129
0.0052
ILE 130
0.0043
ALA 131
0.0061
SER 132
0.0103
ALA 133
0.0109
LEU 134
0.0126
THR 135
0.0125
PHE 136
0.0200
LEU 137
0.0150
VAL 138
0.0147
ALA 139
0.0187
HIS 140
0.0248
SER 141
0.0165
SER 142
0.0217
ASP 143
0.0258
VAL 144
0.0133
ASN 145
0.0099
ALA 146
0.0150
SER 147
0.0145
ALA 148
0.0064
PRO 149
0.0078
THR 150
0.0069
ALA 151
0.0053
ALA 152
0.0071
ASP 153
0.0077
VAL 154
0.0069
GLN 155
0.0084
ASN 156
0.0138
ILE 157
0.0104
PHE 158
0.0104
LEU 159
0.0085
VAL 160
0.0082
GLY 161
0.0077
HIS 162
0.0090
SER 163
0.0123
ALA 164
0.0102
GLY 165
0.0088
GLY 166
0.0109
ALA 167
0.0104
ILE 168
0.0066
ALA 169
0.0082
SER 170
0.0111
ASP 171
0.0089
VAL 172
0.0095
LEU 173
0.0094
LEU 174
0.0080
ALA 175
0.0076
PRO 176
0.0102
GLY 177
0.0099
LEU 178
0.0098
LEU 179
0.0111
PRO 180
0.0159
ALA 181
0.0149
ASN 182
0.0095
VAL 183
0.0081
ARG 184
0.0094
ARG 185
0.0075
SER 186
0.0067
VAL 187
0.0095
ARG 188
0.0167
GLY 189
0.0129
LEU 190
0.0089
ILE 191
0.0079
VAL 192
0.0055
PHE 193
0.0056
GLY 194
0.0076
GLY 195
0.0073
MET 196
0.0071
MET 197
0.0063
HIS 198
0.0050
TYR 199
0.0046
ARG 200
0.0094
GLY 201
0.0128
LEU 202
0.0110
GLU 203
0.0166
TYR 204
0.0150
PRO 205
0.0172
ILE 206
0.0109
PRO 207
0.0136
PRO 208
0.0251
PHE 209
0.0178
VAL 210
0.0113
LEU 211
0.0156
PRO 212
0.0160
GLY 213
0.0098
TYR 214
0.0090
TYR 215
0.0151
GLY 216
0.0537
THR 217
0.0298
ASP 218
0.0377
GLU 219
0.0299
ASP 220
0.0106
VAL 221
0.0109
ARG 222
0.0078
ALA 223
0.0093
HIS 224
0.0084
GLU 225
0.0073
PRO 226
0.0061
LEU 227
0.0032
GLY 228
0.0025
LEU 229
0.0025
LEU 230
0.0023
GLU 231
0.0049
SER 232
0.0024
ALA 233
0.0026
SER 234
0.0069
ASP 235
0.0096
GLU 236
0.0103
ILE 237
0.0057
VAL 238
0.0031
ARG 239
0.0037
GLY 240
0.0020
LEU 241
0.0042
PRO 242
0.0074
ASP 243
0.0100
VAL 244
0.0093
LEU 245
0.0082
MET 246
0.0041
VAL 247
0.0027
LEU 248
0.0052
SER 249
0.0037
GLU 250
0.0033
HIS 251
0.0031
ASP 252
0.0064
VAL 253
0.0067
ALA 254
0.0054
ALA 255
0.0049
MET 256
0.0051
ARG 257
0.0050
ALA 258
0.0057
ALA 259
0.0060
VAL 260
0.0059
THR 261
0.0071
ASP 262
0.0078
PHE 263
0.0062
ARG 264
0.0118
SER 265
0.0140
ALA 266
0.0144
LEU 267
0.0109
ALA 268
0.0177
GLU 269
0.0248
ARG 270
0.0140
THR 271
0.0147
GLY 272
0.0302
LYS 273
0.0199
ASP 274
0.0170
VAL 275
0.0132
PRO 276
0.0113
LEU 277
0.0067
LEU 278
0.0053
VAL 279
0.0038
ALA 280
0.0048
GLN 281
0.0012
GLY 282
0.0031
HIS 283
0.0047
ASN 284
0.0079
HIS 285
0.0078
ILE 286
0.0095
SER 287
0.0104
PRO 288
0.0135
HIS 289
0.0138
TYR 290
0.0141
ALA 291
0.0138
LEU 292
0.0163
SER 293
0.0151
SER 294
0.0173
GLY 295
0.0200
GLU 296
0.0232
GLY 297
0.0206
GLU 298
0.0169
GLU 299
0.0147
TRP 300
0.0109
GLY 301
0.0089
HIS 302
0.0111
ASP 303
0.0062
VAL 304
0.0127
ILE 305
0.0148
ARG 306
0.0134
TRP 307
0.0138
MET 308
0.0202
ARG 309
0.0189
ALA 310
0.0185
LYS 311
0.0230
LEU 312
0.0213
ALA 313
0.0230
SER 314
0.0415
GLY 315
0.0378
ASN 316
0.0179
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.