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 = 0.0612
ASN 8
0.0322
ALA 9
0.0155
ALA 10
0.0093
GLY 11
0.0167
THR 12
0.0103
ILE 13
0.0088
SER 14
0.0053
ASN 15
0.0060
ASP 16
0.0100
ILE 17
0.0088
LEU 18
0.0066
ALA 19
0.0066
GLN 20
0.0053
VAL 21
0.0044
THR 22
0.0026
PHE 23
0.0030
ALA 24
0.0055
ASN 25
0.0052
GLU 26
0.0044
ALA 27
0.0055
ILE 28
0.0080
TYR 29
0.0102
PRO 30
0.0136
LEU 31
0.0111
LEU 32
0.0053
GLU 33
0.0098
LYS 34
0.0111
ARG 35
0.0056
ARG 36
0.0018
ALA 37
0.0056
GLU 38
0.0104
ILE 39
0.0093
GLU 40
0.0083
ASN 41
0.0088
VAL 42
0.0060
THR 43
0.0062
ARG 44
0.0073
LYS 45
0.0079
THR 46
0.0095
PHE 47
0.0096
ARG 48
0.0161
TYR 49
0.0113
GLY 50
0.0188
ALA 51
0.0271
LEU 52
0.0236
PRO 53
0.0190
GLY 54
0.0111
SER 55
0.0121
GLU 56
0.0069
MET 57
0.0055
ASP 58
0.0061
VAL 59
0.0061
TYR 60
0.0027
TYR 61
0.0042
PRO 62
0.0097
SER 63
0.0131
SER 64
0.0346
THR 65
0.0225
PRO 66
0.0213
SER 67
0.0280
GLY 68
0.0072
LYS 69
0.0055
ALA 70
0.0044
PRO 71
0.0027
VAL 72
0.0041
LEU 73
0.0042
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0015
HIS 77
0.0024
GLY 78
0.0050
GLY 79
0.0078
ALA 80
0.0105
TYR 81
0.0095
VAL 82
0.0112
HIS 83
0.0097
GLY 84
0.0070
SER 85
0.0051
LYS 86
0.0045
THR 87
0.0050
HIS 88
0.0128
PRO 89
0.0146
PRO 90
0.0138
PRO 91
0.0117
GLY 92
0.0105
ASP 93
0.0115
LEU 94
0.0066
ILE 95
0.0061
TYR 96
0.0061
LYS 97
0.0067
ASN 98
0.0054
VAL 99
0.0064
GLY 100
0.0078
ALA 101
0.0076
PHE 102
0.0084
TYR 103
0.0079
ALA 104
0.0069
SER 105
0.0087
GLN 106
0.0092
GLY 107
0.0072
PHE 108
0.0032
VAL 109
0.0034
THR 110
0.0047
VAL 111
0.0056
ILE 112
0.0027
PRO 113
0.0028
ASP 114
0.0035
TYR 115
0.0059
ARG 116
0.0115
LYS 117
0.0117
LEU 118
0.0149
PRO 119
0.0157
GLY 120
0.0218
MET 121
0.0198
LYS 122
0.0207
TRP 123
0.0167
PRO 124
0.0154
ASP 125
0.0160
ALA 126
0.0113
PRO 127
0.0070
SER 128
0.0088
ASP 129
0.0086
ILE 130
0.0038
ALA 131
0.0038
SER 132
0.0031
ALA 133
0.0031
LEU 134
0.0037
THR 135
0.0048
PHE 136
0.0060
LEU 137
0.0042
VAL 138
0.0061
ALA 139
0.0076
HIS 140
0.0132
SER 141
0.0106
SER 142
0.0181
ASP 143
0.0217
VAL 144
0.0135
ASN 145
0.0164
ALA 146
0.0250
SER 147
0.0283
ALA 148
0.0165
PRO 149
0.0187
THR 150
0.0139
ALA 151
0.0101
ALA 152
0.0052
ASP 153
0.0054
VAL 154
0.0067
GLN 155
0.0088
ASN 156
0.0075
ILE 157
0.0078
PHE 158
0.0069
LEU 159
0.0083
VAL 160
0.0050
GLY 161
0.0029
HIS 162
0.0021
SER 163
0.0018
ALA 164
0.0029
GLY 165
0.0013
GLY 166
0.0015
ALA 167
0.0017
ILE 168
0.0038
ALA 169
0.0022
SER 170
0.0027
ASP 171
0.0028
VAL 172
0.0028
LEU 173
0.0045
LEU 174
0.0042
ALA 175
0.0023
PRO 176
0.0025
GLY 177
0.0018
LEU 178
0.0013
LEU 179
0.0033
PRO 180
0.0077
ALA 181
0.0135
ASN 182
0.0151
VAL 183
0.0097
ARG 184
0.0106
ARG 185
0.0148
SER 186
0.0116
VAL 187
0.0121
ARG 188
0.0105
GLY 189
0.0080
LEU 190
0.0098
ILE 191
0.0091
VAL 192
0.0052
PHE 193
0.0041
GLY 194
0.0030
GLY 195
0.0029
MET 196
0.0055
MET 197
0.0078
HIS 198
0.0115
TYR 199
0.0143
ARG 200
0.0298
GLY 201
0.0557
LEU 202
0.0383
GLU 203
0.0444
TYR 204
0.0197
PRO 205
0.0226
ILE 206
0.0167
PRO 207
0.0161
PRO 208
0.0145
PHE 209
0.0118
VAL 210
0.0111
LEU 211
0.0164
PRO 212
0.0230
GLY 213
0.0238
TYR 214
0.0195
TYR 215
0.0172
GLY 216
0.0289
THR 217
0.0209
ASP 218
0.0353
GLU 219
0.0268
ASP 220
0.0083
VAL 221
0.0096
ARG 222
0.0090
ALA 223
0.0110
HIS 224
0.0077
GLU 225
0.0070
PRO 226
0.0060
LEU 227
0.0067
GLY 228
0.0045
LEU 229
0.0037
LEU 230
0.0018
GLU 231
0.0028
SER 232
0.0090
ALA 233
0.0088
SER 234
0.0112
ASP 235
0.0132
GLU 236
0.0189
ILE 237
0.0154
VAL 238
0.0105
ARG 239
0.0108
GLY 240
0.0128
LEU 241
0.0131
PRO 242
0.0136
ASP 243
0.0141
VAL 244
0.0118
LEU 245
0.0108
MET 246
0.0115
VAL 247
0.0108
LEU 248
0.0074
SER 249
0.0054
GLU 250
0.0069
HIS 251
0.0050
ASP 252
0.0028
VAL 253
0.0039
ALA 254
0.0080
ALA 255
0.0117
MET 256
0.0050
ARG 257
0.0079
ALA 258
0.0129
ALA 259
0.0117
VAL 260
0.0058
THR 261
0.0084
ASP 262
0.0090
PHE 263
0.0071
ARG 264
0.0072
SER 265
0.0065
ALA 266
0.0069
LEU 267
0.0083
ALA 268
0.0066
GLU 269
0.0077
ARG 270
0.0075
THR 271
0.0083
GLY 272
0.0212
LYS 273
0.0176
ASP 274
0.0163
VAL 275
0.0148
PRO 276
0.0164
LEU 277
0.0153
LEU 278
0.0138
VAL 279
0.0136
ALA 280
0.0111
GLN 281
0.0132
GLY 282
0.0121
HIS 283
0.0058
ASN 284
0.0042
HIS 285
0.0031
ILE 286
0.0035
SER 287
0.0035
PRO 288
0.0025
HIS 289
0.0030
TYR 290
0.0009
ALA 291
0.0019
LEU 292
0.0051
SER 293
0.0062
SER 294
0.0058
GLY 295
0.0122
GLU 296
0.0074
GLY 297
0.0026
GLU 298
0.0077
GLU 299
0.0120
TRP 300
0.0104
GLY 301
0.0085
HIS 302
0.0084
ASP 303
0.0097
VAL 304
0.0078
ILE 305
0.0068
ARG 306
0.0072
TRP 307
0.0048
MET 308
0.0085
ARG 309
0.0158
ALA 310
0.0177
LYS 311
0.0183
LEU 312
0.0260
ALA 313
0.0444
SER 314
0.0612
GLY 315
0.0461
ASN 316
0.0377
ASN 8
0.0083
ALA 9
0.0061
ALA 10
0.0056
GLY 11
0.0092
THR 12
0.0174
ILE 13
0.0153
SER 14
0.0112
ASN 15
0.0131
ASP 16
0.0147
ILE 17
0.0155
LEU 18
0.0155
ALA 19
0.0152
GLN 20
0.0097
VAL 21
0.0122
THR 22
0.0114
PHE 23
0.0079
ALA 24
0.0064
ASN 25
0.0078
GLU 26
0.0049
ALA 27
0.0059
ILE 28
0.0070
TYR 29
0.0090
PRO 30
0.0100
LEU 31
0.0113
LEU 32
0.0084
GLU 33
0.0109
LYS 34
0.0105
ARG 35
0.0094
ARG 36
0.0096
ALA 37
0.0105
GLU 38
0.0090
ILE 39
0.0086
GLU 40
0.0078
ASN 41
0.0082
VAL 42
0.0078
THR 43
0.0082
ARG 44
0.0092
LYS 45
0.0094
THR 46
0.0129
PHE 47
0.0140
ARG 48
0.0225
TYR 49
0.0166
GLY 50
0.0260
ALA 51
0.0358
LEU 52
0.0269
PRO 53
0.0260
GLY 54
0.0170
SER 55
0.0177
GLU 56
0.0166
MET 57
0.0117
ASP 58
0.0105
VAL 59
0.0069
TYR 60
0.0038
TYR 61
0.0040
PRO 62
0.0067
SER 63
0.0103
SER 64
0.0282
THR 65
0.0241
PRO 66
0.0313
SER 67
0.0267
GLY 68
0.0109
LYS 69
0.0089
ALA 70
0.0048
PRO 71
0.0061
VAL 72
0.0055
LEU 73
0.0050
ALA 74
0.0038
PHE 75
0.0034
VAL 76
0.0037
HIS 77
0.0062
GLY 78
0.0089
GLY 79
0.0112
ALA 80
0.0156
TYR 81
0.0121
VAL 82
0.0146
HIS 83
0.0133
GLY 84
0.0068
SER 85
0.0050
LYS 86
0.0069
THR 87
0.0091
HIS 88
0.0069
PRO 89
0.0027
PRO 90
0.0026
PRO 91
0.0054
GLY 92
0.0013
ASP 93
0.0030
LEU 94
0.0042
ILE 95
0.0037
TYR 96
0.0036
LYS 97
0.0040
ASN 98
0.0047
VAL 99
0.0052
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0058
TYR 103
0.0057
ALA 104
0.0070
SER 105
0.0080
GLN 106
0.0098
GLY 107
0.0088
PHE 108
0.0064
VAL 109
0.0047
THR 110
0.0042
VAL 111
0.0038
ILE 112
0.0054
PRO 113
0.0051
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0113
LYS 117
0.0122
LEU 118
0.0178
PRO 119
0.0195
GLY 120
0.0276
MET 121
0.0254
LYS 122
0.0274
TRP 123
0.0217
PRO 124
0.0197
ASP 125
0.0194
ALA 126
0.0112
PRO 127
0.0074
SER 128
0.0109
ASP 129
0.0096
ILE 130
0.0064
ALA 131
0.0093
SER 132
0.0090
ALA 133
0.0083
LEU 134
0.0079
THR 135
0.0078
PHE 136
0.0134
LEU 137
0.0085
VAL 138
0.0076
ALA 139
0.0121
HIS 140
0.0194
SER 141
0.0139
SER 142
0.0229
ASP 143
0.0233
VAL 144
0.0127
ASN 145
0.0131
ALA 146
0.0192
SER 147
0.0184
ALA 148
0.0168
PRO 149
0.0157
THR 150
0.0095
ALA 151
0.0089
ALA 152
0.0036
ASP 153
0.0036
VAL 154
0.0044
GLN 155
0.0061
ASN 156
0.0067
ILE 157
0.0061
PHE 158
0.0066
LEU 159
0.0060
VAL 160
0.0049
GLY 161
0.0042
HIS 162
0.0054
SER 163
0.0061
ALA 164
0.0070
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0039
ILE 168
0.0039
ALA 169
0.0027
SER 170
0.0026
ASP 171
0.0035
VAL 172
0.0044
LEU 173
0.0046
LEU 174
0.0040
ALA 175
0.0045
PRO 176
0.0071
GLY 177
0.0099
LEU 178
0.0089
LEU 179
0.0096
PRO 180
0.0088
ALA 181
0.0097
ASN 182
0.0137
VAL 183
0.0116
ARG 184
0.0084
ARG 185
0.0124
SER 186
0.0116
VAL 187
0.0090
ARG 188
0.0098
GLY 189
0.0079
LEU 190
0.0068
ILE 191
0.0054
VAL 192
0.0025
PHE 193
0.0031
GLY 194
0.0039
GLY 195
0.0022
MET 196
0.0056
MET 197
0.0039
HIS 198
0.0068
TYR 199
0.0102
ARG 200
0.0233
GLY 201
0.0452
LEU 202
0.0296
GLU 203
0.0364
TYR 204
0.0202
PRO 205
0.0254
ILE 206
0.0203
PRO 207
0.0224
PRO 208
0.0269
PHE 209
0.0221
VAL 210
0.0173
LEU 211
0.0245
PRO 212
0.0352
GLY 213
0.0353
TYR 214
0.0274
TYR 215
0.0248
GLY 216
0.0436
THR 217
0.0175
ASP 218
0.0416
GLU 219
0.0345
ASP 220
0.0097
VAL 221
0.0112
ARG 222
0.0066
ALA 223
0.0093
HIS 224
0.0087
GLU 225
0.0072
PRO 226
0.0050
LEU 227
0.0044
GLY 228
0.0023
LEU 229
0.0031
LEU 230
0.0040
GLU 231
0.0062
SER 232
0.0114
ALA 233
0.0105
SER 234
0.0150
ASP 235
0.0176
GLU 236
0.0272
ILE 237
0.0185
VAL 238
0.0100
ARG 239
0.0170
GLY 240
0.0100
LEU 241
0.0102
PRO 242
0.0110
ASP 243
0.0119
VAL 244
0.0091
LEU 245
0.0076
MET 246
0.0084
VAL 247
0.0083
LEU 248
0.0071
SER 249
0.0069
GLU 250
0.0096
HIS 251
0.0055
ASP 252
0.0009
VAL 253
0.0048
ALA 254
0.0090
ALA 255
0.0082
MET 256
0.0009
ARG 257
0.0071
ALA 258
0.0102
ALA 259
0.0062
VAL 260
0.0055
THR 261
0.0082
ASP 262
0.0082
PHE 263
0.0066
ARG 264
0.0107
SER 265
0.0115
ALA 266
0.0113
LEU 267
0.0120
ALA 268
0.0131
GLU 269
0.0147
ARG 270
0.0126
THR 271
0.0120
GLY 272
0.0281
LYS 273
0.0228
ASP 274
0.0215
VAL 275
0.0176
PRO 276
0.0143
LEU 277
0.0141
LEU 278
0.0127
VAL 279
0.0148
ALA 280
0.0111
GLN 281
0.0158
GLY 282
0.0148
HIS 283
0.0083
ASN 284
0.0038
HIS 285
0.0061
ILE 286
0.0082
SER 287
0.0078
PRO 288
0.0032
HIS 289
0.0052
TYR 290
0.0058
ALA 291
0.0056
LEU 292
0.0057
SER 293
0.0072
SER 294
0.0083
GLY 295
0.0074
GLU 296
0.0094
GLY 297
0.0075
GLU 298
0.0078
GLU 299
0.0093
TRP 300
0.0065
GLY 301
0.0062
HIS 302
0.0073
ASP 303
0.0045
VAL 304
0.0063
ILE 305
0.0097
ARG 306
0.0082
TRP 307
0.0067
MET 308
0.0126
ARG 309
0.0167
ALA 310
0.0156
LYS 311
0.0161
LEU 312
0.0176
ALA 313
0.0243
SER 314
0.0313
GLY 315
0.0236
ASN 316
0.0240
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.