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 = 0.0557
ASN 8
0.0161
ALA 9
0.0104
ALA 10
0.0106
GLY 11
0.0125
THR 12
0.0084
ILE 13
0.0110
SER 14
0.0090
ASN 15
0.0141
ASP 16
0.0118
ILE 17
0.0126
LEU 18
0.0125
ALA 19
0.0122
GLN 20
0.0095
VAL 21
0.0093
THR 22
0.0097
PHE 23
0.0094
ALA 24
0.0091
ASN 25
0.0061
GLU 26
0.0085
ALA 27
0.0110
ILE 28
0.0065
TYR 29
0.0039
PRO 30
0.0054
LEU 31
0.0063
LEU 32
0.0049
GLU 33
0.0033
LYS 34
0.0052
ARG 35
0.0049
ARG 36
0.0012
ALA 37
0.0040
GLU 38
0.0066
ILE 39
0.0055
GLU 40
0.0049
ASN 41
0.0066
VAL 42
0.0050
THR 43
0.0062
ARG 44
0.0092
LYS 45
0.0095
THR 46
0.0090
PHE 47
0.0083
ARG 48
0.0102
TYR 49
0.0072
GLY 50
0.0154
ALA 51
0.0238
LEU 52
0.0228
PRO 53
0.0243
GLY 54
0.0148
SER 55
0.0095
GLU 56
0.0063
MET 57
0.0046
ASP 58
0.0056
VAL 59
0.0047
TYR 60
0.0059
TYR 61
0.0057
PRO 62
0.0051
SER 63
0.0060
SER 64
0.0102
THR 65
0.0104
PRO 66
0.0106
SER 67
0.0095
GLY 68
0.0109
LYS 69
0.0073
ALA 70
0.0056
PRO 71
0.0053
VAL 72
0.0066
LEU 73
0.0059
ALA 74
0.0050
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0039
GLY 78
0.0050
GLY 79
0.0050
ALA 80
0.0063
TYR 81
0.0043
VAL 82
0.0030
HIS 83
0.0042
GLY 84
0.0031
SER 85
0.0024
LYS 86
0.0021
THR 87
0.0033
HIS 88
0.0024
PRO 89
0.0042
PRO 90
0.0041
PRO 91
0.0030
GLY 92
0.0014
ASP 93
0.0012
LEU 94
0.0008
ILE 95
0.0007
TYR 96
0.0017
LYS 97
0.0017
ASN 98
0.0028
VAL 99
0.0037
GLY 100
0.0034
ALA 101
0.0047
PHE 102
0.0056
TYR 103
0.0058
ALA 104
0.0054
SER 105
0.0077
GLN 106
0.0091
GLY 107
0.0096
PHE 108
0.0064
VAL 109
0.0050
THR 110
0.0051
VAL 111
0.0044
ILE 112
0.0028
PRO 113
0.0007
ASP 114
0.0007
TYR 115
0.0021
ARG 116
0.0066
LYS 117
0.0058
LEU 118
0.0072
PRO 119
0.0074
GLY 120
0.0148
MET 121
0.0132
LYS 122
0.0139
TRP 123
0.0124
PRO 124
0.0135
ASP 125
0.0127
ALA 126
0.0097
PRO 127
0.0085
SER 128
0.0105
ASP 129
0.0090
ILE 130
0.0053
ALA 131
0.0062
SER 132
0.0077
ALA 133
0.0055
LEU 134
0.0034
THR 135
0.0078
PHE 136
0.0048
LEU 137
0.0052
VAL 138
0.0059
ALA 139
0.0067
HIS 140
0.0059
SER 141
0.0083
SER 142
0.0130
ASP 143
0.0133
VAL 144
0.0109
ASN 145
0.0126
ALA 146
0.0189
SER 147
0.0218
ALA 148
0.0097
PRO 149
0.0089
THR 150
0.0082
ALA 151
0.0086
ALA 152
0.0048
ASP 153
0.0058
VAL 154
0.0069
GLN 155
0.0092
ASN 156
0.0096
ILE 157
0.0078
PHE 158
0.0081
LEU 159
0.0063
VAL 160
0.0040
GLY 161
0.0044
HIS 162
0.0050
SER 163
0.0053
ALA 164
0.0059
GLY 165
0.0047
GLY 166
0.0051
ALA 167
0.0054
ILE 168
0.0060
ALA 169
0.0039
SER 170
0.0052
ASP 171
0.0060
VAL 172
0.0035
LEU 173
0.0020
LEU 174
0.0048
ALA 175
0.0056
PRO 176
0.0072
GLY 177
0.0120
LEU 178
0.0124
LEU 179
0.0108
PRO 180
0.0215
ALA 181
0.0228
ASN 182
0.0292
VAL 183
0.0197
ARG 184
0.0126
ARG 185
0.0234
SER 186
0.0199
VAL 187
0.0112
ARG 188
0.0133
GLY 189
0.0109
LEU 190
0.0092
ILE 191
0.0069
VAL 192
0.0024
PHE 193
0.0033
GLY 194
0.0035
GLY 195
0.0024
MET 196
0.0055
MET 197
0.0047
HIS 198
0.0081
TYR 199
0.0116
ARG 200
0.0219
GLY 201
0.0367
LEU 202
0.0296
GLU 203
0.0357
TYR 204
0.0204
PRO 205
0.0241
ILE 206
0.0168
PRO 207
0.0135
PRO 208
0.0032
PHE 209
0.0038
VAL 210
0.0034
LEU 211
0.0071
PRO 212
0.0151
GLY 213
0.0147
TYR 214
0.0122
TYR 215
0.0119
GLY 216
0.0173
THR 217
0.0170
ASP 218
0.0247
GLU 219
0.0196
ASP 220
0.0098
VAL 221
0.0087
ARG 222
0.0105
ALA 223
0.0126
HIS 224
0.0071
GLU 225
0.0068
PRO 226
0.0065
LEU 227
0.0070
GLY 228
0.0037
LEU 229
0.0031
LEU 230
0.0035
GLU 231
0.0048
SER 232
0.0098
ALA 233
0.0092
SER 234
0.0138
ASP 235
0.0166
GLU 236
0.0271
ILE 237
0.0169
VAL 238
0.0085
ARG 239
0.0195
GLY 240
0.0109
LEU 241
0.0118
PRO 242
0.0135
ASP 243
0.0154
VAL 244
0.0113
LEU 245
0.0101
MET 246
0.0118
VAL 247
0.0116
LEU 248
0.0089
SER 249
0.0104
GLU 250
0.0154
HIS 251
0.0110
ASP 252
0.0026
VAL 253
0.0067
ALA 254
0.0119
ALA 255
0.0126
MET 256
0.0028
ARG 257
0.0082
ALA 258
0.0100
ALA 259
0.0047
VAL 260
0.0036
THR 261
0.0057
ASP 262
0.0057
PHE 263
0.0047
ARG 264
0.0120
SER 265
0.0119
ALA 266
0.0121
LEU 267
0.0149
ALA 268
0.0207
GLU 269
0.0217
ARG 270
0.0196
THR 271
0.0216
GLY 272
0.0325
LYS 273
0.0300
ASP 274
0.0295
VAL 275
0.0250
PRO 276
0.0190
LEU 277
0.0198
LEU 278
0.0179
VAL 279
0.0209
ALA 280
0.0162
GLN 281
0.0232
GLY 282
0.0234
HIS 283
0.0151
ASN 284
0.0063
HIS 285
0.0055
ILE 286
0.0086
SER 287
0.0100
PRO 288
0.0053
HIS 289
0.0053
TYR 290
0.0057
ALA 291
0.0071
LEU 292
0.0072
SER 293
0.0098
SER 294
0.0100
GLY 295
0.0138
GLU 296
0.0166
GLY 297
0.0146
GLU 298
0.0127
GLU 299
0.0145
TRP 300
0.0092
GLY 301
0.0085
HIS 302
0.0100
ASP 303
0.0053
VAL 304
0.0033
ILE 305
0.0092
ARG 306
0.0079
TRP 307
0.0064
MET 308
0.0133
ARG 309
0.0179
ALA 310
0.0169
LYS 311
0.0206
LEU 312
0.0206
ALA 313
0.0271
SER 314
0.0302
GLY 315
0.0189
ASN 316
0.0247
ASN 8
0.0128
ALA 9
0.0279
ALA 10
0.0169
GLY 11
0.0321
THR 12
0.0539
ILE 13
0.0379
SER 14
0.0294
ASN 15
0.0245
ASP 16
0.0215
ILE 17
0.0186
LEU 18
0.0262
ALA 19
0.0278
GLN 20
0.0126
VAL 21
0.0151
THR 22
0.0140
PHE 23
0.0113
ALA 24
0.0126
ASN 25
0.0104
GLU 26
0.0113
ALA 27
0.0154
ILE 28
0.0130
TYR 29
0.0105
PRO 30
0.0103
LEU 31
0.0135
LEU 32
0.0119
GLU 33
0.0104
LYS 34
0.0124
ARG 35
0.0124
ARG 36
0.0109
ALA 37
0.0120
GLU 38
0.0117
ILE 39
0.0106
GLU 40
0.0084
ASN 41
0.0090
VAL 42
0.0064
THR 43
0.0050
ARG 44
0.0093
LYS 45
0.0117
THR 46
0.0142
PHE 47
0.0159
ARG 48
0.0143
TYR 49
0.0116
GLY 50
0.0120
ALA 51
0.0143
LEU 52
0.0126
PRO 53
0.0170
GLY 54
0.0142
SER 55
0.0105
GLU 56
0.0116
MET 57
0.0107
ASP 58
0.0100
VAL 59
0.0094
TYR 60
0.0019
TYR 61
0.0010
PRO 62
0.0025
SER 63
0.0030
SER 64
0.0020
THR 65
0.0017
PRO 66
0.0043
SER 67
0.0045
GLY 68
0.0023
LYS 69
0.0029
ALA 70
0.0050
PRO 71
0.0065
VAL 72
0.0070
LEU 73
0.0053
ALA 74
0.0023
PHE 75
0.0035
VAL 76
0.0081
HIS 77
0.0087
GLY 78
0.0091
GLY 79
0.0094
ALA 80
0.0080
TYR 81
0.0087
VAL 82
0.0078
HIS 83
0.0070
GLY 84
0.0066
SER 85
0.0059
LYS 86
0.0051
THR 87
0.0039
HIS 88
0.0079
PRO 89
0.0124
PRO 90
0.0172
PRO 91
0.0188
GLY 92
0.0102
ASP 93
0.0089
LEU 94
0.0068
ILE 95
0.0067
TYR 96
0.0045
LYS 97
0.0043
ASN 98
0.0054
VAL 99
0.0064
GLY 100
0.0056
ALA 101
0.0076
PHE 102
0.0089
TYR 103
0.0084
ALA 104
0.0087
SER 105
0.0131
GLN 106
0.0146
GLY 107
0.0121
PHE 108
0.0055
VAL 109
0.0022
THR 110
0.0031
VAL 111
0.0052
ILE 112
0.0060
PRO 113
0.0059
ASP 114
0.0059
TYR 115
0.0062
ARG 116
0.0046
LYS 117
0.0060
LEU 118
0.0070
PRO 119
0.0072
GLY 120
0.0083
MET 121
0.0080
LYS 122
0.0085
TRP 123
0.0087
PRO 124
0.0083
ASP 125
0.0069
ALA 126
0.0062
PRO 127
0.0054
SER 128
0.0032
ASP 129
0.0020
ILE 130
0.0064
ALA 131
0.0082
SER 132
0.0118
ALA 133
0.0118
LEU 134
0.0180
THR 135
0.0203
PHE 136
0.0220
LEU 137
0.0206
VAL 138
0.0210
ALA 139
0.0205
HIS 140
0.0223
SER 141
0.0184
SER 142
0.0234
ASP 143
0.0266
VAL 144
0.0179
ASN 145
0.0153
ALA 146
0.0232
SER 147
0.0224
ALA 148
0.0038
PRO 149
0.0016
THR 150
0.0014
ALA 151
0.0030
ALA 152
0.0052
ASP 153
0.0111
VAL 154
0.0123
GLN 155
0.0179
ASN 156
0.0128
ILE 157
0.0110
PHE 158
0.0098
LEU 159
0.0077
VAL 160
0.0078
GLY 161
0.0086
HIS 162
0.0102
SER 163
0.0114
ALA 164
0.0110
GLY 165
0.0114
GLY 166
0.0110
ALA 167
0.0104
ILE 168
0.0091
ALA 169
0.0102
SER 170
0.0090
ASP 171
0.0082
VAL 172
0.0078
LEU 173
0.0078
LEU 174
0.0073
ALA 175
0.0090
PRO 176
0.0140
GLY 177
0.0222
LEU 178
0.0197
LEU 179
0.0213
PRO 180
0.0358
ALA 181
0.0397
ASN 182
0.0478
VAL 183
0.0362
ARG 184
0.0213
ARG 185
0.0348
SER 186
0.0305
VAL 187
0.0209
ARG 188
0.0115
GLY 189
0.0100
LEU 190
0.0090
ILE 191
0.0084
VAL 192
0.0092
PHE 193
0.0101
GLY 194
0.0103
GLY 195
0.0094
MET 196
0.0080
MET 197
0.0083
HIS 198
0.0073
TYR 199
0.0080
ARG 200
0.0147
GLY 201
0.0192
LEU 202
0.0144
GLU 203
0.0168
TYR 204
0.0126
PRO 205
0.0148
ILE 206
0.0071
PRO 207
0.0037
PRO 208
0.0027
PHE 209
0.0034
VAL 210
0.0045
LEU 211
0.0054
PRO 212
0.0051
GLY 213
0.0067
TYR 214
0.0076
TYR 215
0.0066
GLY 216
0.0086
THR 217
0.0106
ASP 218
0.0155
GLU 219
0.0069
ASP 220
0.0050
VAL 221
0.0067
ARG 222
0.0109
ALA 223
0.0111
HIS 224
0.0073
GLU 225
0.0074
PRO 226
0.0100
LEU 227
0.0104
GLY 228
0.0069
LEU 229
0.0058
LEU 230
0.0100
GLU 231
0.0116
SER 232
0.0153
ALA 233
0.0121
SER 234
0.0158
ASP 235
0.0145
GLU 236
0.0285
ILE 237
0.0186
VAL 238
0.0068
ARG 239
0.0197
GLY 240
0.0108
LEU 241
0.0109
PRO 242
0.0118
ASP 243
0.0138
VAL 244
0.0073
LEU 245
0.0079
MET 246
0.0112
VAL 247
0.0132
LEU 248
0.0123
SER 249
0.0126
GLU 250
0.0170
HIS 251
0.0103
ASP 252
0.0075
VAL 253
0.0085
ALA 254
0.0145
ALA 255
0.0102
MET 256
0.0053
ARG 257
0.0117
ALA 258
0.0109
ALA 259
0.0080
VAL 260
0.0101
THR 261
0.0112
ASP 262
0.0101
PHE 263
0.0105
ARG 264
0.0160
SER 265
0.0172
ALA 266
0.0158
LEU 267
0.0171
ALA 268
0.0254
GLU 269
0.0269
ARG 270
0.0218
THR 271
0.0210
GLY 272
0.0310
LYS 273
0.0267
ASP 274
0.0275
VAL 275
0.0213
PRO 276
0.0116
LEU 277
0.0143
LEU 278
0.0154
VAL 279
0.0196
ALA 280
0.0172
GLN 281
0.0236
GLY 282
0.0222
HIS 283
0.0148
ASN 284
0.0085
HIS 285
0.0094
ILE 286
0.0113
SER 287
0.0124
PRO 288
0.0105
HIS 289
0.0112
TYR 290
0.0105
ALA 291
0.0120
LEU 292
0.0127
SER 293
0.0130
SER 294
0.0127
GLY 295
0.0139
GLU 296
0.0164
GLY 297
0.0172
GLU 298
0.0173
GLU 299
0.0189
TRP 300
0.0134
GLY 301
0.0156
HIS 302
0.0161
ASP 303
0.0112
VAL 304
0.0091
ILE 305
0.0168
ARG 306
0.0150
TRP 307
0.0117
MET 308
0.0190
ARG 309
0.0273
ALA 310
0.0268
LYS 311
0.0283
LEU 312
0.0296
ALA 313
0.0491
SER 314
0.0557
GLY 315
0.0332
ASN 316
0.0305
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.