Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0338
ALA 6
0.0338
ALA 7
0.0300
PRO 8
0.0228
LEU 9
0.0169
ARG 10
0.0147
THR 11
0.0089
ARG 12
0.0070
VAL 13
0.0014
CYS 14
0.0051
ILE 15
0.0085
ILE 16
0.0120
GLY 17
0.0159
SER 18
0.0161
GLY 19
0.0178
PRO 20
0.0174
ALA 21
0.0154
ALA 22
0.0141
HIS 23
0.0147
THR 24
0.0149
ALA 25
0.0113
ALA 26
0.0099
ILE 27
0.0115
TYR 28
0.0111
ALA 29
0.0064
ALA 30
0.0049
ARG 31
0.0082
ALA 32
0.0091
GLU 33
0.0052
LEU 34
0.0045
LYS 35
0.0025
PRO 36
0.0035
VAL 37
0.0081
LEU 38
0.0111
PHE 39
0.0141
GLU 40
0.0168
GLY 41
0.0193
TRP 42
0.0170
MET 43
0.0168
ALA 44
0.0172
ASN 45
0.0173
ASP 46
0.0158
ILE 47
0.0158
ALA 48
0.0154
ALA 49
0.0164
GLY 50
0.0152
GLY 51
0.0151
GLN 52
0.0153
LEU 53
0.0155
THR 54
0.0122
THR 55
0.0116
THR 56
0.0115
THR 57
0.0114
ASP 58
0.0156
VAL 59
0.0147
GLU 60
0.0162
ASN 61
0.0149
PHE 62
0.0172
PRO 63
0.0181
GLY 64
0.0194
PHE 65
0.0194
PRO 66
0.0214
THR 67
0.0212
GLY 68
0.0183
ILE 69
0.0176
MET 70
0.0142
GLY 71
0.0136
ILE 72
0.0139
ASP 73
0.0147
LEU 74
0.0170
MET 75
0.0167
ASP 76
0.0171
ASN 77
0.0173
CYS 78
0.0181
ARG 79
0.0173
ALA 80
0.0175
GLN 81
0.0160
SER 82
0.0133
VAL 83
0.0136
ARG 84
0.0132
PHE 85
0.0092
GLY 86
0.0073
THR 87
0.0089
ASN 88
0.0110
ILE 89
0.0142
LEU 90
0.0156
SER 91
0.0197
GLU 92
0.0199
THR 93
0.0202
VAL 94
0.0178
THR 95
0.0204
GLU 96
0.0165
VAL 97
0.0111
ASP 98
0.0098
PHE 99
0.0043
SER 100
0.0056
ALA 101
0.0094
ARG 102
0.0106
PRO 103
0.0107
PHE 104
0.0074
ARG 105
0.0114
VAL 106
0.0117
THR 107
0.0173
SER 108
0.0212
ASP 109
0.0267
SER 110
0.0268
THR 111
0.0218
THR 112
0.0190
VAL 113
0.0138
LEU 114
0.0127
ALA 115
0.0074
ASP 116
0.0075
THR 117
0.0034
VAL 118
0.0042
VAL 119
0.0083
VAL 120
0.0114
ALA 121
0.0151
THR 122
0.0157
GLY 123
0.0152
ALA 124
0.0146
VAL 125
0.0144
ALA 126
0.0049
ARG 127
0.0067
ARG 128
0.0083
LEU 129
0.0103
TYR 130
0.0123
PHE 131
0.0115
SER 132
0.0111
GLY 133
0.0112
SER 134
0.0095
ASP 135
0.0094
THR 136
0.0093
TYR 137
0.0087
TRP 138
0.0061
ASN 139
0.0047
ARG 140
0.0054
GLY 141
0.0054
ILE 142
0.0073
SER 143
0.0089
ALA 144
0.0106
CYS 145
0.0114
ALA 146
0.0125
VAL 147
0.0154
CYS 148
0.0146
ASP 149
0.0119
GLY 150
0.0143
ALA 151
0.0167
ALA 152
0.0141
PRO 153
0.0139
ILE 154
0.0108
PHE 155
0.0125
ARG 156
0.0158
ASN 157
0.0178
LYS 158
0.0142
PRO 159
0.0130
ILE 160
0.0119
ALA 161
0.0112
VAL 162
0.0119
ILE 163
0.0123
GLY 164
0.0147
GLY 165
0.0164
GLY 166
0.0200
ASP 167
0.0204
SER 168
0.0172
ALA 169
0.0148
MET 170
0.0185
GLU 171
0.0192
GLU 172
0.0170
GLY 173
0.0163
ASN 174
0.0202
PHE 175
0.0199
LEU 176
0.0170
THR 177
0.0188
LYS 178
0.0214
TYR 179
0.0187
GLY 180
0.0171
SER 181
0.0183
GLN 182
0.0167
VAL 183
0.0153
TYR 184
0.0136
ILE 185
0.0140
ILE 186
0.0132
HIS 187
0.0153
ARG 188
0.0164
ARG 189
0.0175
ASN 190
0.0175
THR 191
0.0195
PHE 192
0.0201
ARG 193
0.0222
ALA 194
0.0244
SER 195
0.0285
LYS 196
0.0290
ILE 197
0.0302
MET 198
0.0257
GLN 199
0.0236
ALA 200
0.0256
ARG 201
0.0256
ALA 202
0.0227
LEU 203
0.0224
SER 204
0.0249
ASN 205
0.0236
PRO 206
0.0235
LYS 207
0.0207
ILE 208
0.0187
GLN 209
0.0168
VAL 210
0.0154
VAL 211
0.0136
TRP 212
0.0147
ASP 213
0.0148
SER 214
0.0132
GLU 215
0.0135
VAL 216
0.0130
VAL 217
0.0131
GLU 218
0.0125
ALA 219
0.0117
TYR 220
0.0111
GLY 221
0.0105
GLY 222
0.0106
ALA 223
0.0110
GLY 224
0.0101
GLY 225
0.0086
GLY 226
0.0090
PRO 227
0.0088
LEU 228
0.0089
ALA 229
0.0092
GLY 230
0.0109
VAL 231
0.0115
LYS 232
0.0116
VAL 233
0.0117
LYS 234
0.0130
ASN 235
0.0130
LEU 236
0.0143
VAL 237
0.0137
THR 238
0.0128
GLY 239
0.0133
GLU 240
0.0125
VAL 241
0.0126
SER 242
0.0116
ASP 243
0.0117
LEU 244
0.0111
GLN 245
0.0114
VAL 246
0.0100
SER 247
0.0099
GLY 248
0.0093
LEU 249
0.0093
PHE 250
0.0105
PHE 251
0.0106
ALA 252
0.0115
ILE 253
0.0114
GLY 254
0.0063
HIS 255
0.0083
GLU 256
0.0119
PRO 257
0.0167
ALA 258
0.0174
THR 259
0.0162
LYS 260
0.0172
PHE 261
0.0154
LEU 262
0.0141
ASN 263
0.0159
GLY 264
0.0146
GLN 265
0.0102
LEU 266
0.0118
GLU 267
0.0142
LEU 268
0.0167
HIS 269
0.0196
ALA 270
0.0216
ASP 271
0.0193
GLY 272
0.0185
TYR 273
0.0166
VAL 274
0.0166
ALA 275
0.0167
THR 276
0.0163
LYS 277
0.0180
PRO 278
0.0242
GLY 279
0.0250
SER 280
0.0197
THR 281
0.0152
HIS 282
0.0140
THR 283
0.0120
SER 284
0.0101
VAL 285
0.0061
GLU 286
0.0084
GLY 287
0.0064
VAL 288
0.0053
PHE 289
0.0101
ALA 290
0.0139
ALA 291
0.0153
GLY 292
0.0162
ASP 293
0.0162
VAL 294
0.0161
GLN 295
0.0159
ASP 296
0.0160
LYS 297
0.0158
LYS 298
0.0133
TYR 299
0.0149
ARG 300
0.0167
GLN 301
0.0180
ALA 302
0.0192
ILE 303
0.0192
THR 304
0.0192
ALA 305
0.0192
ALA 306
0.0195
GLY 307
0.0197
SER 308
0.0178
GLY 309
0.0154
CYS 310
0.0160
MET 311
0.0167
ALA 312
0.0129
ALA 313
0.0107
LEU 314
0.0154
ASP 315
0.0152
ALA 316
0.0102
GLU 317
0.0121
HIS 318
0.0188
TYR 319
0.0159
LEU 320
0.0147
GLN 321
0.0209
GLU 322
0.0249
VAL 323
0.0227
ALA 5
0.0221
ALA 6
0.0249
ALA 7
0.0232
PRO 8
0.0172
LEU 9
0.0133
ARG 10
0.0108
THR 11
0.0065
ARG 12
0.0060
VAL 13
0.0021
CYS 14
0.0035
ILE 15
0.0070
ILE 16
0.0102
GLY 17
0.0124
SER 18
0.0132
GLY 19
0.0145
PRO 20
0.0142
ALA 21
0.0143
ALA 22
0.0114
HIS 23
0.0117
THR 24
0.0120
ALA 25
0.0101
ALA 26
0.0076
ILE 27
0.0088
TYR 28
0.0091
ALA 29
0.0062
ALA 30
0.0036
ARG 31
0.0065
ALA 32
0.0084
GLU 33
0.0060
LEU 34
0.0050
LYS 35
0.0025
PRO 36
0.0023
VAL 37
0.0056
LEU 38
0.0082
PHE 39
0.0114
GLU 40
0.0139
GLY 41
0.0148
TRP 42
0.0149
MET 43
0.0151
ALA 44
0.0154
ASN 45
0.0127
ASP 46
0.0138
ILE 47
0.0133
ALA 48
0.0129
ALA 49
0.0127
GLY 50
0.0129
GLY 51
0.0129
GLN 52
0.0137
LEU 53
0.0111
THR 54
0.0111
THR 55
0.0103
THR 56
0.0104
THR 57
0.0122
ASP 58
0.0135
VAL 59
0.0127
GLU 60
0.0157
ASN 61
0.0146
PHE 62
0.0144
PRO 63
0.0163
GLY 64
0.0182
PHE 65
0.0193
PRO 66
0.0227
THR 67
0.0227
GLY 68
0.0186
ILE 69
0.0148
MET 70
0.0138
GLY 71
0.0122
ILE 72
0.0127
ASP 73
0.0142
LEU 74
0.0140
MET 75
0.0137
ASP 76
0.0140
ASN 77
0.0154
CYS 78
0.0142
ARG 79
0.0137
ALA 80
0.0136
GLN 81
0.0121
SER 82
0.0099
VAL 83
0.0099
ARG 84
0.0093
PHE 85
0.0055
GLY 86
0.0046
THR 87
0.0061
ASN 88
0.0081
ILE 89
0.0104
LEU 90
0.0126
SER 91
0.0158
GLU 92
0.0162
THR 93
0.0173
VAL 94
0.0146
THR 95
0.0166
GLU 96
0.0135
VAL 97
0.0089
ASP 98
0.0060
PHE 99
0.0033
SER 100
0.0020
ALA 101
0.0046
ARG 102
0.0063
PRO 103
0.0065
PHE 104
0.0035
ARG 105
0.0071
VAL 106
0.0087
THR 107
0.0133
SER 108
0.0170
ASP 109
0.0225
SER 110
0.0217
THR 111
0.0174
THR 112
0.0147
VAL 113
0.0102
LEU 114
0.0085
ALA 115
0.0044
ASP 116
0.0055
THR 117
0.0038
VAL 118
0.0042
VAL 119
0.0078
VAL 120
0.0105
ALA 121
0.0125
THR 122
0.0129
GLY 123
0.0133
ALA 124
0.0139
VAL 125
0.0073
ALA 126
0.0033
ARG 127
0.0026
ARG 128
0.0066
LEU 129
0.0121
TYR 130
0.0121
PHE 131
0.0117
SER 132
0.0114
GLY 133
0.0089
SER 134
0.0090
ASP 135
0.0093
THR 136
0.0088
TYR 137
0.0064
TRP 138
0.0049
ASN 139
0.0032
ARG 140
0.0039
GLY 141
0.0052
ILE 142
0.0061
SER 143
0.0071
ALA 144
0.0083
CYS 145
0.0102
ALA 146
0.0102
VAL 147
0.0123
CYS 148
0.0116
ASP 149
0.0110
GLY 150
0.0119
ALA 151
0.0138
ALA 152
0.0122
PRO 153
0.0117
ILE 154
0.0100
PHE 155
0.0111
ARG 156
0.0134
ASN 157
0.0141
LYS 158
0.0124
PRO 159
0.0117
ILE 160
0.0110
ALA 161
0.0104
VAL 162
0.0112
ILE 163
0.0112
GLY 164
0.0124
GLY 165
0.0146
GLY 166
0.0167
ASP 167
0.0173
SER 168
0.0143
ALA 169
0.0147
MET 170
0.0157
GLU 171
0.0160
GLU 172
0.0142
GLY 173
0.0149
ASN 174
0.0171
PHE 175
0.0166
LEU 176
0.0144
THR 177
0.0164
LYS 178
0.0174
TYR 179
0.0153
GLY 180
0.0143
SER 181
0.0153
GLN 182
0.0145
VAL 183
0.0136
TYR 184
0.0126
ILE 185
0.0130
ILE 186
0.0128
HIS 187
0.0148
ARG 188
0.0156
ARG 189
0.0179
ASN 190
0.0176
THR 191
0.0190
PHE 192
0.0187
ARG 193
0.0191
ALA 194
0.0202
SER 195
0.0230
LYS 196
0.0236
ILE 197
0.0242
MET 198
0.0218
GLN 199
0.0203
ALA 200
0.0220
ARG 201
0.0221
ALA 202
0.0198
LEU 203
0.0197
SER 204
0.0215
ASN 205
0.0204
PRO 206
0.0201
LYS 207
0.0176
ILE 208
0.0164
GLN 209
0.0152
VAL 210
0.0149
VAL 211
0.0134
TRP 212
0.0144
ASP 213
0.0145
SER 214
0.0131
GLU 215
0.0133
VAL 216
0.0124
VAL 217
0.0121
GLU 218
0.0115
ALA 219
0.0110
TYR 220
0.0102
GLY 221
0.0086
GLY 222
0.0090
ALA 223
0.0097
GLY 224
0.0099
GLY 225
0.0080
GLY 226
0.0078
PRO 227
0.0077
LEU 228
0.0077
ALA 229
0.0091
GLY 230
0.0092
VAL 231
0.0101
LYS 232
0.0104
VAL 233
0.0114
LYS 234
0.0119
ASN 235
0.0124
LEU 236
0.0139
VAL 237
0.0142
THR 238
0.0124
GLY 239
0.0122
GLU 240
0.0111
VAL 241
0.0105
SER 242
0.0101
ASP 243
0.0099
LEU 244
0.0101
GLN 245
0.0095
VAL 246
0.0093
SER 247
0.0093
GLY 248
0.0095
LEU 249
0.0087
PHE 250
0.0093
PHE 251
0.0093
ALA 252
0.0100
ILE 253
0.0071
GLY 254
0.0013
HIS 255
0.0066
GLU 256
0.0107
PRO 257
0.0144
ALA 258
0.0137
THR 259
0.0141
LYS 260
0.0150
PHE 261
0.0150
LEU 262
0.0128
ASN 263
0.0142
GLY 264
0.0139
GLN 265
0.0104
LEU 266
0.0115
GLU 267
0.0140
LEU 268
0.0163
HIS 269
0.0166
ALA 270
0.0178
ASP 271
0.0172
GLY 272
0.0160
TYR 273
0.0149
VAL 274
0.0140
ALA 275
0.0146
THR 276
0.0137
LYS 277
0.0170
PRO 278
0.0217
GLY 279
0.0228
SER 280
0.0180
THR 281
0.0145
HIS 282
0.0133
THR 283
0.0122
SER 284
0.0114
VAL 285
0.0086
GLU 286
0.0092
GLY 287
0.0071
VAL 288
0.0070
PHE 289
0.0098
ALA 290
0.0122
ALA 291
0.0137
GLY 292
0.0163
ASP 293
0.0146
VAL 294
0.0143
GLN 295
0.0146
ASP 296
0.0153
LYS 297
0.0130
LYS 298
0.0112
TYR 299
0.0124
ARG 300
0.0143
GLN 301
0.0162
ALA 302
0.0159
ILE 303
0.0159
THR 304
0.0160
ALA 305
0.0172
ALA 306
0.0161
GLY 307
0.0165
SER 308
0.0156
GLY 309
0.0139
CYS 310
0.0137
MET 311
0.0148
ALA 312
0.0119
ALA 313
0.0103
LEU 314
0.0134
ASP 315
0.0139
ALA 316
0.0097
GLU 317
0.0113
HIS 318
0.0163
TYR 319
0.0142
LEU 320
0.0124
GLN 321
0.0185
GLU 322
0.0212
VAL 323
0.0188
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: april 24th, 2026.