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 = 0.0566
ASN 8
0.0357
ALA 9
0.0122
ALA 10
0.0263
GLY 11
0.0240
THR 12
0.0184
ILE 13
0.0168
SER 14
0.0144
ASN 15
0.0168
ASP 16
0.0140
ILE 17
0.0149
LEU 18
0.0177
ALA 19
0.0156
GLN 20
0.0185
VAL 21
0.0205
THR 22
0.0219
PHE 23
0.0189
ALA 24
0.0160
ASN 25
0.0130
GLU 26
0.0148
ALA 27
0.0172
ILE 28
0.0103
TYR 29
0.0109
PRO 30
0.0158
LEU 31
0.0129
LEU 32
0.0101
GLU 33
0.0152
LYS 34
0.0137
ARG 35
0.0089
ARG 36
0.0118
ALA 37
0.0159
GLU 38
0.0199
ILE 39
0.0162
GLU 40
0.0139
ASN 41
0.0192
VAL 42
0.0125
THR 43
0.0104
ARG 44
0.0031
LYS 45
0.0029
THR 46
0.0037
PHE 47
0.0046
ARG 48
0.0111
TYR 49
0.0136
GLY 50
0.0199
ALA 51
0.0280
LEU 52
0.0238
PRO 53
0.0225
GLY 54
0.0161
SER 55
0.0117
GLU 56
0.0086
MET 57
0.0070
ASP 58
0.0047
VAL 59
0.0040
TYR 60
0.0059
TYR 61
0.0060
PRO 62
0.0068
SER 63
0.0046
SER 64
0.0154
THR 65
0.0049
PRO 66
0.0138
SER 67
0.0100
GLY 68
0.0104
LYS 69
0.0112
ALA 70
0.0105
PRO 71
0.0119
VAL 72
0.0049
LEU 73
0.0041
ALA 74
0.0037
PHE 75
0.0031
VAL 76
0.0056
HIS 77
0.0057
GLY 78
0.0057
GLY 79
0.0075
ALA 80
0.0179
TYR 81
0.0167
VAL 82
0.0242
HIS 83
0.0300
GLY 84
0.0043
SER 85
0.0048
LYS 86
0.0072
THR 87
0.0061
HIS 88
0.0117
PRO 89
0.0124
PRO 90
0.0120
PRO 91
0.0110
GLY 92
0.0115
ASP 93
0.0142
LEU 94
0.0115
ILE 95
0.0101
TYR 96
0.0061
LYS 97
0.0076
ASN 98
0.0065
VAL 99
0.0072
GLY 100
0.0052
ALA 101
0.0040
PHE 102
0.0037
TYR 103
0.0043
ALA 104
0.0040
SER 105
0.0017
GLN 106
0.0037
GLY 107
0.0055
PHE 108
0.0070
VAL 109
0.0061
THR 110
0.0058
VAL 111
0.0056
ILE 112
0.0029
PRO 113
0.0032
ASP 114
0.0009
TYR 115
0.0051
ARG 116
0.0198
LYS 117
0.0178
LEU 118
0.0164
PRO 119
0.0181
GLY 120
0.0197
MET 121
0.0179
LYS 122
0.0130
TRP 123
0.0116
PRO 124
0.0144
ASP 125
0.0164
ALA 126
0.0127
PRO 127
0.0097
SER 128
0.0092
ASP 129
0.0084
ILE 130
0.0066
ALA 131
0.0065
SER 132
0.0052
ALA 133
0.0053
LEU 134
0.0049
THR 135
0.0046
PHE 136
0.0071
LEU 137
0.0078
VAL 138
0.0069
ALA 139
0.0068
HIS 140
0.0097
SER 141
0.0138
SER 142
0.0145
ASP 143
0.0103
VAL 144
0.0090
ASN 145
0.0209
ALA 146
0.0259
SER 147
0.0307
ALA 148
0.0134
PRO 149
0.0123
THR 150
0.0140
ALA 151
0.0165
ALA 152
0.0138
ASP 153
0.0095
VAL 154
0.0068
GLN 155
0.0051
ASN 156
0.0030
ILE 157
0.0029
PHE 158
0.0036
LEU 159
0.0037
VAL 160
0.0035
GLY 161
0.0041
HIS 162
0.0036
SER 163
0.0045
ALA 164
0.0055
GLY 165
0.0066
GLY 166
0.0056
ALA 167
0.0056
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0057
ASP 171
0.0060
VAL 172
0.0099
LEU 173
0.0083
LEU 174
0.0093
ALA 175
0.0110
PRO 176
0.0191
GLY 177
0.0186
LEU 178
0.0169
LEU 179
0.0155
PRO 180
0.0249
ALA 181
0.0261
ASN 182
0.0214
VAL 183
0.0121
ARG 184
0.0122
ARG 185
0.0095
SER 186
0.0070
VAL 187
0.0036
ARG 188
0.0021
GLY 189
0.0023
LEU 190
0.0027
ILE 191
0.0030
VAL 192
0.0045
PHE 193
0.0038
GLY 194
0.0047
GLY 195
0.0058
MET 196
0.0069
MET 197
0.0073
HIS 198
0.0078
TYR 199
0.0082
ARG 200
0.0091
GLY 201
0.0095
LEU 202
0.0086
GLU 203
0.0088
TYR 204
0.0017
PRO 205
0.0101
ILE 206
0.0282
PRO 207
0.0450
PRO 208
0.0525
PHE 209
0.0358
VAL 210
0.0218
LEU 211
0.0214
PRO 212
0.0269
GLY 213
0.0162
TYR 214
0.0102
TYR 215
0.0186
GLY 216
0.0430
THR 217
0.0071
ASP 218
0.0352
GLU 219
0.0271
ASP 220
0.0135
VAL 221
0.0166
ARG 222
0.0121
ALA 223
0.0117
HIS 224
0.0103
GLU 225
0.0084
PRO 226
0.0055
LEU 227
0.0050
GLY 228
0.0072
LEU 229
0.0094
LEU 230
0.0094
GLU 231
0.0087
SER 232
0.0231
ALA 233
0.0181
SER 234
0.0149
ASP 235
0.0131
GLU 236
0.0054
ILE 237
0.0148
VAL 238
0.0159
ARG 239
0.0055
GLY 240
0.0057
LEU 241
0.0059
PRO 242
0.0029
ASP 243
0.0052
VAL 244
0.0080
LEU 245
0.0080
MET 246
0.0082
VAL 247
0.0083
LEU 248
0.0068
SER 249
0.0059
GLU 250
0.0096
HIS 251
0.0096
ASP 252
0.0082
VAL 253
0.0101
ALA 254
0.0113
ALA 255
0.0141
MET 256
0.0102
ARG 257
0.0111
ALA 258
0.0113
ALA 259
0.0117
VAL 260
0.0104
THR 261
0.0084
ASP 262
0.0079
PHE 263
0.0082
ARG 264
0.0113
SER 265
0.0046
ALA 266
0.0084
LEU 267
0.0143
ALA 268
0.0168
GLU 269
0.0169
ARG 270
0.0213
THR 271
0.0248
GLY 272
0.0196
LYS 273
0.0147
ASP 274
0.0129
VAL 275
0.0155
PRO 276
0.0138
LEU 277
0.0135
LEU 278
0.0126
VAL 279
0.0125
ALA 280
0.0097
GLN 281
0.0142
GLY 282
0.0153
HIS 283
0.0081
ASN 284
0.0075
HIS 285
0.0089
ILE 286
0.0121
SER 287
0.0101
PRO 288
0.0033
HIS 289
0.0042
TYR 290
0.0049
ALA 291
0.0043
LEU 292
0.0061
SER 293
0.0084
SER 294
0.0125
GLY 295
0.0191
GLU 296
0.0160
GLY 297
0.0107
GLU 298
0.0049
GLU 299
0.0039
TRP 300
0.0024
GLY 301
0.0009
HIS 302
0.0018
ASP 303
0.0008
VAL 304
0.0023
ILE 305
0.0015
ARG 306
0.0019
TRP 307
0.0019
MET 308
0.0035
ARG 309
0.0038
ALA 310
0.0061
LYS 311
0.0044
LEU 312
0.0068
ALA 313
0.0115
SER 314
0.0198
GLY 315
0.0200
ASN 316
0.0226
ASN 8
0.0418
ALA 9
0.0129
ALA 10
0.0320
GLY 11
0.0226
THR 12
0.0178
ILE 13
0.0187
SER 14
0.0162
ASN 15
0.0188
ASP 16
0.0145
ILE 17
0.0134
LEU 18
0.0162
ALA 19
0.0157
GLN 20
0.0174
VAL 21
0.0176
THR 22
0.0192
PHE 23
0.0175
ALA 24
0.0116
ASN 25
0.0084
GLU 26
0.0110
ALA 27
0.0140
ILE 28
0.0099
TYR 29
0.0133
PRO 30
0.0177
LEU 31
0.0138
LEU 32
0.0122
GLU 33
0.0173
LYS 34
0.0164
ARG 35
0.0106
ARG 36
0.0124
ALA 37
0.0169
GLU 38
0.0216
ILE 39
0.0168
GLU 40
0.0155
ASN 41
0.0225
VAL 42
0.0143
THR 43
0.0141
ARG 44
0.0047
LYS 45
0.0044
THR 46
0.0049
PHE 47
0.0052
ARG 48
0.0091
TYR 49
0.0127
GLY 50
0.0178
ALA 51
0.0245
LEU 52
0.0205
PRO 53
0.0194
GLY 54
0.0130
SER 55
0.0091
GLU 56
0.0080
MET 57
0.0066
ASP 58
0.0047
VAL 59
0.0044
TYR 60
0.0070
TYR 61
0.0070
PRO 62
0.0069
SER 63
0.0062
SER 64
0.0118
THR 65
0.0033
PRO 66
0.0139
SER 67
0.0124
GLY 68
0.0110
LYS 69
0.0118
ALA 70
0.0109
PRO 71
0.0134
VAL 72
0.0067
LEU 73
0.0053
ALA 74
0.0042
PHE 75
0.0030
VAL 76
0.0062
HIS 77
0.0064
GLY 78
0.0062
GLY 79
0.0081
ALA 80
0.0189
TYR 81
0.0173
VAL 82
0.0245
HIS 83
0.0309
GLY 84
0.0042
SER 85
0.0048
LYS 86
0.0073
THR 87
0.0066
HIS 88
0.0130
PRO 89
0.0137
PRO 90
0.0134
PRO 91
0.0128
GLY 92
0.0143
ASP 93
0.0162
LEU 94
0.0130
ILE 95
0.0116
TYR 96
0.0065
LYS 97
0.0078
ASN 98
0.0069
VAL 99
0.0072
GLY 100
0.0042
ALA 101
0.0029
PHE 102
0.0025
TYR 103
0.0031
ALA 104
0.0029
SER 105
0.0008
GLN 106
0.0027
GLY 107
0.0046
PHE 108
0.0073
VAL 109
0.0066
THR 110
0.0061
VAL 111
0.0059
ILE 112
0.0029
PRO 113
0.0035
ASP 114
0.0012
TYR 115
0.0056
ARG 116
0.0198
LYS 117
0.0178
LEU 118
0.0162
PRO 119
0.0178
GLY 120
0.0198
MET 121
0.0188
LYS 122
0.0145
TRP 123
0.0131
PRO 124
0.0140
ASP 125
0.0162
ALA 126
0.0122
PRO 127
0.0088
SER 128
0.0086
ASP 129
0.0074
ILE 130
0.0064
ALA 131
0.0070
SER 132
0.0055
ALA 133
0.0046
LEU 134
0.0047
THR 135
0.0061
PHE 136
0.0030
LEU 137
0.0057
VAL 138
0.0060
ALA 139
0.0046
HIS 140
0.0067
SER 141
0.0118
SER 142
0.0151
ASP 143
0.0112
VAL 144
0.0084
ASN 145
0.0176
ALA 146
0.0218
SER 147
0.0239
ALA 148
0.0140
PRO 149
0.0119
THR 150
0.0127
ALA 151
0.0156
ALA 152
0.0151
ASP 153
0.0109
VAL 154
0.0084
GLN 155
0.0077
ASN 156
0.0060
ILE 157
0.0054
PHE 158
0.0060
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0040
SER 163
0.0046
ALA 164
0.0066
GLY 165
0.0076
GLY 166
0.0065
ALA 167
0.0062
ILE 168
0.0063
ALA 169
0.0065
SER 170
0.0060
ASP 171
0.0058
VAL 172
0.0103
LEU 173
0.0090
LEU 174
0.0106
ALA 175
0.0122
PRO 176
0.0210
GLY 177
0.0201
LEU 178
0.0172
LEU 179
0.0159
PRO 180
0.0268
ALA 181
0.0290
ASN 182
0.0241
VAL 183
0.0133
ARG 184
0.0127
ARG 185
0.0105
SER 186
0.0075
VAL 187
0.0053
ARG 188
0.0055
GLY 189
0.0053
LEU 190
0.0048
ILE 191
0.0052
VAL 192
0.0050
PHE 193
0.0034
GLY 194
0.0037
GLY 195
0.0055
MET 196
0.0070
MET 197
0.0067
HIS 198
0.0067
TYR 199
0.0072
ARG 200
0.0070
GLY 201
0.0062
LEU 202
0.0054
GLU 203
0.0047
TYR 204
0.0051
PRO 205
0.0153
ILE 206
0.0331
PRO 207
0.0500
PRO 208
0.0566
PHE 209
0.0376
VAL 210
0.0222
LEU 211
0.0240
PRO 212
0.0317
GLY 213
0.0208
TYR 214
0.0131
TYR 215
0.0215
GLY 216
0.0467
THR 217
0.0088
ASP 218
0.0414
GLU 219
0.0299
ASP 220
0.0156
VAL 221
0.0195
ARG 222
0.0152
ALA 223
0.0133
HIS 224
0.0118
GLU 225
0.0089
PRO 226
0.0054
LEU 227
0.0041
GLY 228
0.0072
LEU 229
0.0093
LEU 230
0.0096
GLU 231
0.0084
SER 232
0.0232
ALA 233
0.0189
SER 234
0.0146
ASP 235
0.0138
GLU 236
0.0048
ILE 237
0.0139
VAL 238
0.0181
ARG 239
0.0087
GLY 240
0.0079
LEU 241
0.0070
PRO 242
0.0021
ASP 243
0.0040
VAL 244
0.0098
LEU 245
0.0094
MET 246
0.0084
VAL 247
0.0079
LEU 248
0.0049
SER 249
0.0066
GLU 250
0.0111
HIS 251
0.0122
ASP 252
0.0067
VAL 253
0.0093
ALA 254
0.0099
ALA 255
0.0127
MET 256
0.0083
ARG 257
0.0091
ALA 258
0.0090
ALA 259
0.0098
VAL 260
0.0083
THR 261
0.0069
ASP 262
0.0064
PHE 263
0.0063
ARG 264
0.0112
SER 265
0.0044
ALA 266
0.0076
LEU 267
0.0135
ALA 268
0.0153
GLU 269
0.0151
ARG 270
0.0207
THR 271
0.0252
GLY 272
0.0163
LYS 273
0.0144
ASP 274
0.0140
VAL 275
0.0178
PRO 276
0.0171
LEU 277
0.0153
LEU 278
0.0143
VAL 279
0.0135
ALA 280
0.0106
GLN 281
0.0167
GLY 282
0.0185
HIS 283
0.0109
ASN 284
0.0089
HIS 285
0.0081
ILE 286
0.0104
SER 287
0.0086
PRO 288
0.0018
HIS 289
0.0027
TYR 290
0.0037
ALA 291
0.0030
LEU 292
0.0060
SER 293
0.0082
SER 294
0.0131
GLY 295
0.0196
GLU 296
0.0166
GLY 297
0.0108
GLU 298
0.0041
GLU 299
0.0036
TRP 300
0.0017
GLY 301
0.0014
HIS 302
0.0029
ASP 303
0.0029
VAL 304
0.0058
ILE 305
0.0052
ARG 306
0.0043
TRP 307
0.0061
MET 308
0.0092
ARG 309
0.0075
ALA 310
0.0094
LYS 311
0.0086
LEU 312
0.0091
ALA 313
0.0144
SER 314
0.0249
GLY 315
0.0228
ASN 316
0.0297
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.