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 = 0.0291
ASN 8
0.0160
ALA 9
0.0167
ALA 10
0.0163
GLY 11
0.0150
THR 12
0.0138
ILE 13
0.0142
SER 14
0.0138
ASN 15
0.0137
ASP 16
0.0130
ILE 17
0.0161
LEU 18
0.0151
ALA 19
0.0118
GLN 20
0.0145
VAL 21
0.0163
THR 22
0.0140
PHE 23
0.0136
ALA 24
0.0179
ASN 25
0.0181
GLU 26
0.0154
ALA 27
0.0163
ILE 28
0.0211
TYR 29
0.0221
PRO 30
0.0250
LEU 31
0.0234
LEU 32
0.0222
GLU 33
0.0248
LYS 34
0.0258
ARG 35
0.0227
ARG 36
0.0222
ALA 37
0.0216
GLU 38
0.0193
ILE 39
0.0174
GLU 40
0.0176
ASN 41
0.0160
VAL 42
0.0122
THR 43
0.0095
ARG 44
0.0106
LYS 45
0.0114
THR 46
0.0150
PHE 47
0.0160
ARG 48
0.0197
TYR 49
0.0184
GLY 50
0.0231
ALA 51
0.0281
LEU 52
0.0280
PRO 53
0.0290
GLY 54
0.0244
SER 55
0.0211
GLU 56
0.0186
MET 57
0.0144
ASP 58
0.0127
VAL 59
0.0084
TYR 60
0.0072
TYR 61
0.0041
PRO 62
0.0067
SER 63
0.0086
SER 64
0.0108
THR 65
0.0136
PRO 66
0.0189
SER 67
0.0177
GLY 68
0.0126
LYS 69
0.0103
ALA 70
0.0071
PRO 71
0.0054
VAL 72
0.0022
LEU 73
0.0024
ALA 74
0.0059
PHE 75
0.0085
VAL 76
0.0118
HIS 77
0.0129
GLY 78
0.0129
GLY 79
0.0143
ALA 80
0.0130
TYR 81
0.0118
VAL 82
0.0096
HIS 83
0.0098
GLY 84
0.0169
SER 85
0.0168
LYS 86
0.0150
THR 87
0.0175
HIS 88
0.0197
PRO 89
0.0209
PRO 90
0.0217
PRO 91
0.0217
GLY 92
0.0228
ASP 93
0.0208
LEU 94
0.0189
ILE 95
0.0176
TYR 96
0.0154
LYS 97
0.0151
ASN 98
0.0153
VAL 99
0.0122
GLY 100
0.0106
ALA 101
0.0120
PHE 102
0.0126
TYR 103
0.0087
ALA 104
0.0077
SER 105
0.0116
GLN 106
0.0113
GLY 107
0.0084
PHE 108
0.0044
VAL 109
0.0017
THR 110
0.0051
VAL 111
0.0077
ILE 112
0.0109
PRO 113
0.0128
ASP 114
0.0156
TYR 115
0.0162
ARG 116
0.0117
LYS 117
0.0113
LEU 118
0.0105
PRO 119
0.0099
GLY 120
0.0112
MET 121
0.0122
LYS 122
0.0139
TRP 123
0.0145
PRO 124
0.0153
ASP 125
0.0147
ALA 126
0.0143
PRO 127
0.0142
SER 128
0.0156
ASP 129
0.0154
ILE 130
0.0132
ALA 131
0.0132
SER 132
0.0170
ALA 133
0.0141
LEU 134
0.0116
THR 135
0.0149
PHE 136
0.0166
LEU 137
0.0122
VAL 138
0.0139
ALA 139
0.0179
HIS 140
0.0170
SER 141
0.0131
SER 142
0.0148
ASP 143
0.0145
VAL 144
0.0104
ASN 145
0.0082
ALA 146
0.0098
SER 147
0.0059
ALA 148
0.0029
PRO 149
0.0028
THR 150
0.0045
ALA 151
0.0066
ALA 152
0.0060
ASP 153
0.0090
VAL 154
0.0101
GLN 155
0.0122
ASN 156
0.0079
ILE 157
0.0051
PHE 158
0.0019
LEU 159
0.0049
VAL 160
0.0062
GLY 161
0.0088
HIS 162
0.0112
SER 163
0.0132
ALA 164
0.0138
GLY 165
0.0120
GLY 166
0.0108
ALA 167
0.0122
ILE 168
0.0125
ALA 169
0.0097
SER 170
0.0100
ASP 171
0.0124
VAL 172
0.0119
LEU 173
0.0101
LEU 174
0.0117
ALA 175
0.0149
PRO 176
0.0163
GLY 177
0.0180
LEU 178
0.0167
LEU 179
0.0146
PRO 180
0.0183
ALA 181
0.0178
ASN 182
0.0171
VAL 183
0.0137
ARG 184
0.0125
ARG 185
0.0130
SER 186
0.0112
VAL 187
0.0075
ARG 188
0.0067
GLY 189
0.0028
LEU 190
0.0033
ILE 191
0.0052
VAL 192
0.0078
PHE 193
0.0103
GLY 194
0.0125
GLY 195
0.0120
MET 196
0.0130
MET 197
0.0125
HIS 198
0.0142
TYR 199
0.0160
ARG 200
0.0162
GLY 201
0.0172
LEU 202
0.0162
GLU 203
0.0164
TYR 204
0.0144
PRO 205
0.0133
ILE 206
0.0114
PRO 207
0.0115
PRO 208
0.0131
PHE 209
0.0100
VAL 210
0.0109
LEU 211
0.0144
PRO 212
0.0150
GLY 213
0.0135
TYR 214
0.0138
TYR 215
0.0153
GLY 216
0.0181
THR 217
0.0219
ASP 218
0.0227
GLU 219
0.0233
ASP 220
0.0198
VAL 221
0.0183
ARG 222
0.0185
ALA 223
0.0178
HIS 224
0.0160
GLU 225
0.0149
PRO 226
0.0125
LEU 227
0.0129
GLY 228
0.0154
LEU 229
0.0140
LEU 230
0.0113
GLU 231
0.0129
SER 232
0.0161
ALA 233
0.0141
SER 234
0.0151
ASP 235
0.0130
GLU 236
0.0149
ILE 237
0.0132
VAL 238
0.0097
ARG 239
0.0103
GLY 240
0.0112
LEU 241
0.0078
PRO 242
0.0057
ASP 243
0.0031
VAL 244
0.0021
LEU 245
0.0043
MET 246
0.0072
VAL 247
0.0101
LEU 248
0.0129
SER 249
0.0145
GLU 250
0.0150
HIS 251
0.0162
ASP 252
0.0150
VAL 253
0.0153
ALA 254
0.0146
ALA 255
0.0143
MET 256
0.0138
ARG 257
0.0132
ALA 258
0.0133
ALA 259
0.0126
VAL 260
0.0113
THR 261
0.0110
ASP 262
0.0113
PHE 263
0.0100
ARG 264
0.0076
SER 265
0.0076
ALA 266
0.0083
LEU 267
0.0063
ALA 268
0.0033
GLU 269
0.0048
ARG 270
0.0068
THR 271
0.0049
GLY 272
0.0033
LYS 273
0.0019
ASP 274
0.0028
VAL 275
0.0034
PRO 276
0.0057
LEU 277
0.0081
LEU 278
0.0101
VAL 279
0.0129
ALA 280
0.0143
GLN 281
0.0158
GLY 282
0.0178
HIS 283
0.0172
ASN 284
0.0168
HIS 285
0.0165
ILE 286
0.0175
SER 287
0.0179
PRO 288
0.0160
HIS 289
0.0157
TYR 290
0.0184
ALA 291
0.0185
LEU 292
0.0163
SER 293
0.0176
SER 294
0.0202
GLY 295
0.0207
GLU 296
0.0215
GLY 297
0.0200
GLU 298
0.0177
GLU 299
0.0174
TRP 300
0.0148
GLY 301
0.0128
HIS 302
0.0137
ASP 303
0.0125
VAL 304
0.0095
ILE 305
0.0097
ARG 306
0.0121
TRP 307
0.0091
MET 308
0.0070
ARG 309
0.0110
ALA 310
0.0127
LYS 311
0.0099
LEU 312
0.0120
ALA 313
0.0176
SER 314
0.0175
GLY 315
0.0178
ASN 316
0.0240
ASN 8
0.0167
ALA 9
0.0174
ALA 10
0.0169
GLY 11
0.0157
THR 12
0.0149
ILE 13
0.0152
SER 14
0.0148
ASN 15
0.0146
ASP 16
0.0138
ILE 17
0.0167
LEU 18
0.0154
ALA 19
0.0125
GLN 20
0.0151
VAL 21
0.0166
THR 22
0.0145
PHE 23
0.0142
ALA 24
0.0181
ASN 25
0.0183
GLU 26
0.0158
ALA 27
0.0165
ILE 28
0.0213
TYR 29
0.0225
PRO 30
0.0254
LEU 31
0.0238
LEU 32
0.0228
GLU 33
0.0255
LYS 34
0.0265
ARG 35
0.0235
ARG 36
0.0230
ALA 37
0.0227
GLU 38
0.0204
ILE 39
0.0184
GLU 40
0.0187
ASN 41
0.0174
VAL 42
0.0135
THR 43
0.0108
ARG 44
0.0114
LYS 45
0.0117
THR 46
0.0150
PHE 47
0.0157
ARG 48
0.0195
TYR 49
0.0181
GLY 50
0.0230
ALA 51
0.0281
LEU 52
0.0282
PRO 53
0.0291
GLY 54
0.0246
SER 55
0.0211
GLU 56
0.0186
MET 57
0.0144
ASP 58
0.0128
VAL 59
0.0086
TYR 60
0.0079
TYR 61
0.0053
PRO 62
0.0080
SER 63
0.0101
SER 64
0.0120
THR 65
0.0143
PRO 66
0.0192
SER 67
0.0176
GLY 68
0.0124
LYS 69
0.0100
ALA 70
0.0072
PRO 71
0.0054
VAL 72
0.0016
LEU 73
0.0024
ALA 74
0.0057
PHE 75
0.0085
VAL 76
0.0118
HIS 77
0.0129
GLY 78
0.0129
GLY 79
0.0144
ALA 80
0.0131
TYR 81
0.0118
VAL 82
0.0098
HIS 83
0.0101
GLY 84
0.0170
SER 85
0.0169
LYS 86
0.0151
THR 87
0.0177
HIS 88
0.0198
PRO 89
0.0209
PRO 90
0.0216
PRO 91
0.0216
GLY 92
0.0232
ASP 93
0.0213
LEU 94
0.0194
ILE 95
0.0180
TYR 96
0.0158
LYS 97
0.0156
ASN 98
0.0159
VAL 99
0.0126
GLY 100
0.0112
ALA 101
0.0129
PHE 102
0.0133
TYR 103
0.0094
ALA 104
0.0087
SER 105
0.0127
GLN 106
0.0122
GLY 107
0.0092
PHE 108
0.0052
VAL 109
0.0024
THR 110
0.0054
VAL 111
0.0077
ILE 112
0.0109
PRO 113
0.0128
ASP 114
0.0157
TYR 115
0.0163
ARG 116
0.0119
LYS 117
0.0115
LEU 118
0.0106
PRO 119
0.0100
GLY 120
0.0114
MET 121
0.0123
LYS 122
0.0140
TRP 123
0.0144
PRO 124
0.0153
ASP 125
0.0148
ALA 126
0.0143
PRO 127
0.0142
SER 128
0.0157
ASP 129
0.0154
ILE 130
0.0131
ALA 131
0.0132
SER 132
0.0169
ALA 133
0.0139
LEU 134
0.0113
THR 135
0.0147
PHE 136
0.0161
LEU 137
0.0117
VAL 138
0.0133
ALA 139
0.0173
HIS 140
0.0161
SER 141
0.0121
SER 142
0.0134
ASP 143
0.0133
VAL 144
0.0093
ASN 145
0.0068
ALA 146
0.0082
SER 147
0.0042
ALA 148
0.0017
PRO 149
0.0040
THR 150
0.0046
ALA 151
0.0055
ALA 152
0.0050
ASP 153
0.0083
VAL 154
0.0094
GLN 155
0.0118
ASN 156
0.0078
ILE 157
0.0048
PHE 158
0.0016
LEU 159
0.0046
VAL 160
0.0061
GLY 161
0.0088
HIS 162
0.0112
SER 163
0.0133
ALA 164
0.0139
GLY 165
0.0120
GLY 166
0.0107
ALA 167
0.0121
ILE 168
0.0124
ALA 169
0.0096
SER 170
0.0098
ASP 171
0.0123
VAL 172
0.0118
LEU 173
0.0101
LEU 174
0.0117
ALA 175
0.0150
PRO 176
0.0165
GLY 177
0.0182
LEU 178
0.0167
LEU 179
0.0147
PRO 180
0.0184
ALA 181
0.0180
ASN 182
0.0172
VAL 183
0.0137
ARG 184
0.0126
ARG 185
0.0132
SER 186
0.0111
VAL 187
0.0074
ARG 188
0.0069
GLY 189
0.0030
LEU 190
0.0030
ILE 191
0.0049
VAL 192
0.0076
PHE 193
0.0102
GLY 194
0.0124
GLY 195
0.0119
MET 196
0.0130
MET 197
0.0124
HIS 198
0.0142
TYR 199
0.0161
ARG 200
0.0163
GLY 201
0.0175
LEU 202
0.0166
GLU 203
0.0170
TYR 204
0.0149
PRO 205
0.0140
ILE 206
0.0121
PRO 207
0.0122
PRO 208
0.0137
PHE 209
0.0106
VAL 210
0.0113
LEU 211
0.0146
PRO 212
0.0153
GLY 213
0.0138
TYR 214
0.0139
TYR 215
0.0154
GLY 216
0.0181
THR 217
0.0219
ASP 218
0.0227
GLU 219
0.0232
ASP 220
0.0198
VAL 221
0.0183
ARG 222
0.0185
ALA 223
0.0178
HIS 224
0.0159
GLU 225
0.0148
PRO 226
0.0124
LEU 227
0.0127
GLY 228
0.0153
LEU 229
0.0140
LEU 230
0.0111
GLU 231
0.0128
SER 232
0.0162
ALA 233
0.0144
SER 234
0.0157
ASP 235
0.0137
GLU 236
0.0157
ILE 237
0.0136
VAL 238
0.0102
ARG 239
0.0110
GLY 240
0.0118
LEU 241
0.0082
PRO 242
0.0060
ASP 243
0.0037
VAL 244
0.0016
LEU 245
0.0040
MET 246
0.0067
VAL 247
0.0099
LEU 248
0.0127
SER 249
0.0145
GLU 250
0.0151
HIS 251
0.0165
ASP 252
0.0151
VAL 253
0.0156
ALA 254
0.0148
ALA 255
0.0145
MET 256
0.0138
ARG 257
0.0131
ALA 258
0.0132
ALA 259
0.0124
VAL 260
0.0110
THR 261
0.0105
ASP 262
0.0109
PHE 263
0.0096
ARG 264
0.0070
SER 265
0.0068
ALA 266
0.0078
LEU 267
0.0058
ALA 268
0.0026
GLU 269
0.0045
ARG 270
0.0068
THR 271
0.0054
GLY 272
0.0043
LYS 273
0.0029
ASP 274
0.0027
VAL 275
0.0028
PRO 276
0.0053
LEU 277
0.0077
LEU 278
0.0100
VAL 279
0.0128
ALA 280
0.0143
GLN 281
0.0160
GLY 282
0.0181
HIS 283
0.0175
ASN 284
0.0170
HIS 285
0.0167
ILE 286
0.0178
SER 287
0.0182
PRO 288
0.0162
HIS 289
0.0160
TYR 290
0.0187
ALA 291
0.0188
LEU 292
0.0168
SER 293
0.0182
SER 294
0.0208
GLY 295
0.0212
GLU 296
0.0220
GLY 297
0.0203
GLU 298
0.0181
GLU 299
0.0178
TRP 300
0.0150
GLY 301
0.0132
HIS 302
0.0142
ASP 303
0.0128
VAL 304
0.0097
ILE 305
0.0102
ARG 306
0.0126
TRP 307
0.0094
MET 308
0.0075
ARG 309
0.0115
ALA 310
0.0132
LYS 311
0.0103
LEU 312
0.0124
ALA 313
0.0181
SER 314
0.0180
GLY 315
0.0181
ASN 316
0.0244
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.