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 = 0.0474
ASN 8
0.0136
ALA 9
0.0043
ALA 10
0.0144
GLY 11
0.0177
THR 12
0.0137
ILE 13
0.0117
SER 14
0.0104
ASN 15
0.0107
ASP 16
0.0072
ILE 17
0.0091
LEU 18
0.0085
ALA 19
0.0095
GLN 20
0.0076
VAL 21
0.0074
THR 22
0.0072
PHE 23
0.0081
ALA 24
0.0052
ASN 25
0.0054
GLU 26
0.0066
ALA 27
0.0074
ILE 28
0.0070
TYR 29
0.0071
PRO 30
0.0049
LEU 31
0.0016
LEU 32
0.0046
GLU 33
0.0077
LYS 34
0.0174
ARG 35
0.0161
ARG 36
0.0063
ALA 37
0.0071
GLU 38
0.0133
ILE 39
0.0143
GLU 40
0.0120
ASN 41
0.0133
VAL 42
0.0108
THR 43
0.0079
ARG 44
0.0101
LYS 45
0.0076
THR 46
0.0073
PHE 47
0.0085
ARG 48
0.0148
TYR 49
0.0130
GLY 50
0.0116
ALA 51
0.0122
LEU 52
0.0104
PRO 53
0.0127
GLY 54
0.0115
SER 55
0.0107
GLU 56
0.0079
MET 57
0.0082
ASP 58
0.0074
VAL 59
0.0079
TYR 60
0.0056
TYR 61
0.0045
PRO 62
0.0037
SER 63
0.0047
SER 64
0.0099
THR 65
0.0094
PRO 66
0.0099
SER 67
0.0093
GLY 68
0.0081
LYS 69
0.0069
ALA 70
0.0046
PRO 71
0.0042
VAL 72
0.0052
LEU 73
0.0049
ALA 74
0.0053
PHE 75
0.0053
VAL 76
0.0045
HIS 77
0.0048
GLY 78
0.0047
GLY 79
0.0051
ALA 80
0.0076
TYR 81
0.0052
VAL 82
0.0038
HIS 83
0.0062
GLY 84
0.0074
SER 85
0.0066
LYS 86
0.0078
THR 87
0.0088
HIS 88
0.0137
PRO 89
0.0149
PRO 90
0.0135
PRO 91
0.0107
GLY 92
0.0123
ASP 93
0.0124
LEU 94
0.0095
ILE 95
0.0116
TYR 96
0.0093
LYS 97
0.0091
ASN 98
0.0085
VAL 99
0.0091
GLY 100
0.0092
ALA 101
0.0086
PHE 102
0.0111
TYR 103
0.0088
ALA 104
0.0078
SER 105
0.0109
GLN 106
0.0110
GLY 107
0.0080
PHE 108
0.0029
VAL 109
0.0036
THR 110
0.0041
VAL 111
0.0047
ILE 112
0.0031
PRO 113
0.0029
ASP 114
0.0023
TYR 115
0.0027
ARG 116
0.0041
LYS 117
0.0028
LEU 118
0.0028
PRO 119
0.0033
GLY 120
0.0114
MET 121
0.0119
LYS 122
0.0120
TRP 123
0.0102
PRO 124
0.0089
ASP 125
0.0085
ALA 126
0.0051
PRO 127
0.0066
SER 128
0.0035
ASP 129
0.0025
ILE 130
0.0038
ALA 131
0.0052
SER 132
0.0078
ALA 133
0.0109
LEU 134
0.0112
THR 135
0.0086
PHE 136
0.0103
LEU 137
0.0109
VAL 138
0.0074
ALA 139
0.0019
HIS 140
0.0122
SER 141
0.0088
SER 142
0.0223
ASP 143
0.0233
VAL 144
0.0084
ASN 145
0.0062
ALA 146
0.0145
SER 147
0.0129
ALA 148
0.0058
PRO 149
0.0063
THR 150
0.0060
ALA 151
0.0054
ALA 152
0.0094
ASP 153
0.0089
VAL 154
0.0125
GLN 155
0.0115
ASN 156
0.0082
ILE 157
0.0084
PHE 158
0.0076
LEU 159
0.0079
VAL 160
0.0062
GLY 161
0.0059
HIS 162
0.0062
SER 163
0.0058
ALA 164
0.0081
GLY 165
0.0083
GLY 166
0.0070
ALA 167
0.0070
ILE 168
0.0035
ALA 169
0.0047
SER 170
0.0049
ASP 171
0.0040
VAL 172
0.0051
LEU 173
0.0054
LEU 174
0.0059
ALA 175
0.0069
PRO 176
0.0123
GLY 177
0.0096
LEU 178
0.0057
LEU 179
0.0089
PRO 180
0.0125
ALA 181
0.0140
ASN 182
0.0178
VAL 183
0.0161
ARG 184
0.0110
ARG 185
0.0147
SER 186
0.0180
VAL 187
0.0127
ARG 188
0.0055
GLY 189
0.0062
LEU 190
0.0068
ILE 191
0.0087
VAL 192
0.0102
PHE 193
0.0083
GLY 194
0.0074
GLY 195
0.0095
MET 196
0.0129
MET 197
0.0072
HIS 198
0.0088
TYR 199
0.0145
ARG 200
0.0265
GLY 201
0.0401
LEU 202
0.0312
GLU 203
0.0438
TYR 204
0.0285
PRO 205
0.0319
ILE 206
0.0213
PRO 207
0.0131
PRO 208
0.0108
PHE 209
0.0078
VAL 210
0.0045
LEU 211
0.0092
PRO 212
0.0159
GLY 213
0.0164
TYR 214
0.0125
TYR 215
0.0113
GLY 216
0.0240
THR 217
0.0170
ASP 218
0.0286
GLU 219
0.0133
ASP 220
0.0148
VAL 221
0.0148
ARG 222
0.0127
ALA 223
0.0129
HIS 224
0.0107
GLU 225
0.0070
PRO 226
0.0078
LEU 227
0.0063
GLY 228
0.0085
LEU 229
0.0098
LEU 230
0.0100
GLU 231
0.0089
SER 232
0.0180
ALA 233
0.0151
SER 234
0.0148
ASP 235
0.0136
GLU 236
0.0067
ILE 237
0.0079
VAL 238
0.0139
ARG 239
0.0055
GLY 240
0.0037
LEU 241
0.0041
PRO 242
0.0067
ASP 243
0.0052
VAL 244
0.0161
LEU 245
0.0149
MET 246
0.0128
VAL 247
0.0122
LEU 248
0.0108
SER 249
0.0116
GLU 250
0.0126
HIS 251
0.0128
ASP 252
0.0129
VAL 253
0.0101
ALA 254
0.0108
ALA 255
0.0105
MET 256
0.0113
ARG 257
0.0120
ALA 258
0.0108
ALA 259
0.0095
VAL 260
0.0087
THR 261
0.0123
ASP 262
0.0119
PHE 263
0.0082
ARG 264
0.0075
SER 265
0.0099
ALA 266
0.0128
LEU 267
0.0111
ALA 268
0.0118
GLU 269
0.0187
ARG 270
0.0199
THR 271
0.0235
GLY 272
0.0114
LYS 273
0.0251
ASP 274
0.0309
VAL 275
0.0289
PRO 276
0.0190
LEU 277
0.0171
LEU 278
0.0144
VAL 279
0.0129
ALA 280
0.0112
GLN 281
0.0107
GLY 282
0.0116
HIS 283
0.0132
ASN 284
0.0076
HIS 285
0.0069
ILE 286
0.0075
SER 287
0.0102
PRO 288
0.0096
HIS 289
0.0098
TYR 290
0.0101
ALA 291
0.0100
LEU 292
0.0153
SER 293
0.0130
SER 294
0.0122
GLY 295
0.0136
GLU 296
0.0202
GLY 297
0.0191
GLU 298
0.0195
GLU 299
0.0181
TRP 300
0.0122
GLY 301
0.0156
HIS 302
0.0165
ASP 303
0.0115
VAL 304
0.0070
ILE 305
0.0115
ARG 306
0.0124
TRP 307
0.0063
MET 308
0.0028
ARG 309
0.0050
ALA 310
0.0046
LYS 311
0.0025
LEU 312
0.0090
ALA 313
0.0196
SER 314
0.0298
GLY 315
0.0227
ASN 316
0.0079
ASN 8
0.0257
ALA 9
0.0107
ALA 10
0.0131
GLY 11
0.0108
THR 12
0.0077
ILE 13
0.0042
SER 14
0.0055
ASN 15
0.0097
ASP 16
0.0063
ILE 17
0.0049
LEU 18
0.0047
ALA 19
0.0049
GLN 20
0.0037
VAL 21
0.0041
THR 22
0.0059
PHE 23
0.0048
ALA 24
0.0036
ASN 25
0.0042
GLU 26
0.0054
ALA 27
0.0051
ILE 28
0.0055
TYR 29
0.0062
PRO 30
0.0044
LEU 31
0.0027
LEU 32
0.0062
GLU 33
0.0117
LYS 34
0.0174
ARG 35
0.0128
ARG 36
0.0125
ALA 37
0.0125
GLU 38
0.0139
ILE 39
0.0143
GLU 40
0.0168
ASN 41
0.0184
VAL 42
0.0175
THR 43
0.0140
ARG 44
0.0113
LYS 45
0.0065
THR 46
0.0090
PHE 47
0.0131
ARG 48
0.0190
TYR 49
0.0166
GLY 50
0.0124
ALA 51
0.0131
LEU 52
0.0130
PRO 53
0.0090
GLY 54
0.0108
SER 55
0.0092
GLU 56
0.0128
MET 57
0.0120
ASP 58
0.0093
VAL 59
0.0086
TYR 60
0.0100
TYR 61
0.0077
PRO 62
0.0069
SER 63
0.0095
SER 64
0.0409
THR 65
0.0190
PRO 66
0.0168
SER 67
0.0312
GLY 68
0.0092
LYS 69
0.0081
ALA 70
0.0079
PRO 71
0.0082
VAL 72
0.0055
LEU 73
0.0037
ALA 74
0.0028
PHE 75
0.0023
VAL 76
0.0085
HIS 77
0.0090
GLY 78
0.0095
GLY 79
0.0088
ALA 80
0.0107
TYR 81
0.0094
VAL 82
0.0081
HIS 83
0.0077
GLY 84
0.0049
SER 85
0.0047
LYS 86
0.0068
THR 87
0.0053
HIS 88
0.0089
PRO 89
0.0116
PRO 90
0.0136
PRO 91
0.0127
GLY 92
0.0117
ASP 93
0.0121
LEU 94
0.0102
ILE 95
0.0104
TYR 96
0.0071
LYS 97
0.0082
ASN 98
0.0073
VAL 99
0.0082
GLY 100
0.0110
ALA 101
0.0085
PHE 102
0.0086
TYR 103
0.0082
ALA 104
0.0101
SER 105
0.0107
GLN 106
0.0125
GLY 107
0.0108
PHE 108
0.0073
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0048
ILE 112
0.0037
PRO 113
0.0037
ASP 114
0.0046
TYR 115
0.0064
ARG 116
0.0056
LYS 117
0.0036
LEU 118
0.0043
PRO 119
0.0078
GLY 120
0.0098
MET 121
0.0109
LYS 122
0.0096
TRP 123
0.0115
PRO 124
0.0182
ASP 125
0.0141
ALA 126
0.0131
PRO 127
0.0197
SER 128
0.0150
ASP 129
0.0104
ILE 130
0.0142
ALA 131
0.0157
SER 132
0.0076
ALA 133
0.0118
LEU 134
0.0139
THR 135
0.0094
PHE 136
0.0214
LEU 137
0.0161
VAL 138
0.0116
ALA 139
0.0159
HIS 140
0.0284
SER 141
0.0170
SER 142
0.0272
ASP 143
0.0306
VAL 144
0.0139
ASN 145
0.0138
ALA 146
0.0194
SER 147
0.0218
ALA 148
0.0101
PRO 149
0.0111
THR 150
0.0088
ALA 151
0.0074
ALA 152
0.0041
ASP 153
0.0063
VAL 154
0.0067
GLN 155
0.0088
ASN 156
0.0078
ILE 157
0.0034
PHE 158
0.0024
LEU 159
0.0054
VAL 160
0.0096
GLY 161
0.0110
HIS 162
0.0116
SER 163
0.0134
ALA 164
0.0137
GLY 165
0.0140
GLY 166
0.0150
ALA 167
0.0139
ILE 168
0.0117
ALA 169
0.0141
SER 170
0.0176
ASP 171
0.0159
VAL 172
0.0229
LEU 173
0.0220
LEU 174
0.0217
ALA 175
0.0219
PRO 176
0.0283
GLY 177
0.0285
LEU 178
0.0303
LEU 179
0.0285
PRO 180
0.0358
ALA 181
0.0343
ASN 182
0.0237
VAL 183
0.0153
ARG 184
0.0172
ARG 185
0.0090
SER 186
0.0072
VAL 187
0.0093
ARG 188
0.0081
GLY 189
0.0029
LEU 190
0.0066
ILE 191
0.0118
VAL 192
0.0151
PHE 193
0.0132
GLY 194
0.0134
GLY 195
0.0157
MET 196
0.0138
MET 197
0.0089
HIS 198
0.0046
TYR 199
0.0101
ARG 200
0.0193
GLY 201
0.0247
LEU 202
0.0220
GLU 203
0.0328
TYR 204
0.0220
PRO 205
0.0242
ILE 206
0.0167
PRO 207
0.0122
PRO 208
0.0135
PHE 209
0.0084
VAL 210
0.0051
LEU 211
0.0090
PRO 212
0.0120
GLY 213
0.0088
TYR 214
0.0029
TYR 215
0.0030
GLY 216
0.0214
THR 217
0.0100
ASP 218
0.0156
GLU 219
0.0148
ASP 220
0.0070
VAL 221
0.0068
ARG 222
0.0063
ALA 223
0.0056
HIS 224
0.0045
GLU 225
0.0062
PRO 226
0.0044
LEU 227
0.0036
GLY 228
0.0084
LEU 229
0.0057
LEU 230
0.0076
GLU 231
0.0099
SER 232
0.0171
ALA 233
0.0211
SER 234
0.0174
ASP 235
0.0219
GLU 236
0.0204
ILE 237
0.0253
VAL 238
0.0317
ARG 239
0.0317
GLY 240
0.0234
LEU 241
0.0176
PRO 242
0.0113
ASP 243
0.0067
VAL 244
0.0209
LEU 245
0.0197
MET 246
0.0198
VAL 247
0.0186
LEU 248
0.0154
SER 249
0.0094
GLU 250
0.0084
HIS 251
0.0060
ASP 252
0.0156
VAL 253
0.0155
ALA 254
0.0155
ALA 255
0.0145
MET 256
0.0172
ARG 257
0.0176
ALA 258
0.0122
ALA 259
0.0121
VAL 260
0.0187
THR 261
0.0215
ASP 262
0.0156
PHE 263
0.0134
ARG 264
0.0284
SER 265
0.0239
ALA 266
0.0142
LEU 267
0.0148
ALA 268
0.0137
GLU 269
0.0216
ARG 270
0.0189
THR 271
0.0366
GLY 272
0.0118
LYS 273
0.0321
ASP 274
0.0450
VAL 275
0.0474
PRO 276
0.0270
LEU 277
0.0257
LEU 278
0.0181
VAL 279
0.0169
ALA 280
0.0072
GLN 281
0.0106
GLY 282
0.0099
HIS 283
0.0062
ASN 284
0.0025
HIS 285
0.0070
ILE 286
0.0072
SER 287
0.0057
PRO 288
0.0074
HIS 289
0.0077
TYR 290
0.0083
ALA 291
0.0082
LEU 292
0.0107
SER 293
0.0075
SER 294
0.0073
GLY 295
0.0084
GLU 296
0.0155
GLY 297
0.0152
GLU 298
0.0148
GLU 299
0.0147
TRP 300
0.0112
GLY 301
0.0126
HIS 302
0.0134
ASP 303
0.0098
VAL 304
0.0086
ILE 305
0.0132
ARG 306
0.0121
TRP 307
0.0060
MET 308
0.0095
ARG 309
0.0131
ALA 310
0.0142
LYS 311
0.0169
LEU 312
0.0220
ALA 313
0.0171
SER 314
0.0331
GLY 315
0.0394
ASN 316
0.0319
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.