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 = 0.0293
ALA 6
0.0254
ALA 7
0.0214
PRO 8
0.0199
LEU 9
0.0160
ARG 10
0.0160
THR 11
0.0136
ARG 12
0.0129
VAL 13
0.0123
CYS 14
0.0130
ILE 15
0.0128
ILE 16
0.0151
GLY 17
0.0152
SER 18
0.0128
GLY 19
0.0133
PRO 20
0.0122
ALA 21
0.0121
ALA 22
0.0119
HIS 23
0.0103
THR 24
0.0091
ALA 25
0.0093
ALA 26
0.0089
ILE 27
0.0067
TYR 28
0.0058
ALA 29
0.0073
ALA 30
0.0061
ARG 31
0.0039
ALA 32
0.0056
GLU 33
0.0061
LEU 34
0.0082
LYS 35
0.0080
PRO 36
0.0097
VAL 37
0.0118
LEU 38
0.0118
PHE 39
0.0137
GLU 40
0.0140
GLY 41
0.0160
TRP 42
0.0095
MET 43
0.0100
ALA 44
0.0112
ASN 45
0.0118
ASP 46
0.0092
ILE 47
0.0098
ALA 48
0.0095
ALA 49
0.0101
GLY 50
0.0103
GLY 51
0.0114
GLN 52
0.0124
LEU 53
0.0119
THR 54
0.0100
THR 55
0.0105
THR 56
0.0111
THR 57
0.0110
ASP 58
0.0135
VAL 59
0.0142
GLU 60
0.0155
ASN 61
0.0164
PHE 62
0.0151
PRO 63
0.0155
GLY 64
0.0147
PHE 65
0.0143
PRO 66
0.0164
THR 67
0.0156
GLY 68
0.0149
ILE 69
0.0131
MET 70
0.0112
GLY 71
0.0112
ILE 72
0.0094
ASP 73
0.0095
LEU 74
0.0114
MET 75
0.0111
ASP 76
0.0101
ASN 77
0.0103
CYS 78
0.0104
ARG 79
0.0107
ALA 80
0.0099
GLN 81
0.0085
SER 82
0.0083
VAL 83
0.0086
ARG 84
0.0071
PHE 85
0.0055
GLY 86
0.0065
THR 87
0.0084
ASN 88
0.0101
ILE 89
0.0120
LEU 90
0.0136
SER 91
0.0149
GLU 92
0.0157
THR 93
0.0160
VAL 94
0.0191
THR 95
0.0226
GLU 96
0.0229
VAL 97
0.0214
ASP 98
0.0238
PHE 99
0.0226
SER 100
0.0250
ALA 101
0.0241
ARG 102
0.0221
PRO 103
0.0204
PHE 104
0.0205
ARG 105
0.0212
VAL 106
0.0193
THR 107
0.0204
SER 108
0.0206
ASP 109
0.0223
SER 110
0.0209
THR 111
0.0191
THR 112
0.0196
VAL 113
0.0176
LEU 114
0.0187
ALA 115
0.0168
ASP 116
0.0165
THR 117
0.0154
VAL 118
0.0147
VAL 119
0.0134
VAL 120
0.0157
ALA 121
0.0150
THR 122
0.0141
GLY 123
0.0141
ALA 124
0.0138
VAL 125
0.0137
ALA 126
0.0030
ARG 127
0.0017
ARG 128
0.0036
LEU 129
0.0063
TYR 130
0.0073
PHE 131
0.0054
SER 132
0.0057
GLY 133
0.0074
SER 134
0.0067
ASP 135
0.0076
THR 136
0.0080
TYR 137
0.0085
TRP 138
0.0073
ASN 139
0.0085
ARG 140
0.0085
GLY 141
0.0089
ILE 142
0.0083
SER 143
0.0094
ALA 144
0.0096
CYS 145
0.0119
ALA 146
0.0156
VAL 147
0.0202
CYS 148
0.0205
ASP 149
0.0189
GLY 150
0.0207
ALA 151
0.0257
ALA 152
0.0254
PRO 153
0.0271
ILE 154
0.0220
PHE 155
0.0212
ARG 156
0.0262
ASN 157
0.0271
LYS 158
0.0221
PRO 159
0.0178
ILE 160
0.0143
ALA 161
0.0096
VAL 162
0.0075
ILE 163
0.0044
GLY 164
0.0062
GLY 165
0.0072
GLY 166
0.0114
ASP 167
0.0143
SER 168
0.0130
ALA 169
0.0099
MET 170
0.0117
GLU 171
0.0157
GLU 172
0.0145
GLY 173
0.0127
ASN 174
0.0180
PHE 175
0.0211
LEU 176
0.0194
THR 177
0.0208
LYS 178
0.0258
TYR 179
0.0258
GLY 180
0.0230
SER 181
0.0239
GLN 182
0.0191
VAL 183
0.0148
TYR 184
0.0102
ILE 185
0.0063
ILE 186
0.0027
HIS 187
0.0026
ARG 188
0.0058
ARG 189
0.0075
ASN 190
0.0064
THR 191
0.0060
PHE 192
0.0072
ARG 193
0.0119
ALA 194
0.0134
SER 195
0.0166
LYS 196
0.0146
ILE 197
0.0176
MET 198
0.0158
GLN 199
0.0109
ALA 200
0.0125
ARG 201
0.0164
ALA 202
0.0136
LEU 203
0.0104
SER 204
0.0144
ASN 205
0.0172
PRO 206
0.0193
LYS 207
0.0195
ILE 208
0.0145
GLN 209
0.0115
VAL 210
0.0063
VAL 211
0.0056
TRP 212
0.0042
ASP 213
0.0072
SER 214
0.0038
GLU 215
0.0016
VAL 216
0.0024
VAL 217
0.0017
GLU 218
0.0051
ALA 219
0.0074
TYR 220
0.0088
GLY 221
0.0113
GLY 222
0.0113
ALA 223
0.0123
GLY 224
0.0129
GLY 225
0.0120
GLY 226
0.0112
PRO 227
0.0112
LEU 228
0.0104
ALA 229
0.0113
GLY 230
0.0119
VAL 231
0.0087
LYS 232
0.0078
VAL 233
0.0064
LYS 234
0.0073
ASN 235
0.0097
LEU 236
0.0112
VAL 237
0.0153
THR 238
0.0180
GLY 239
0.0156
GLU 240
0.0155
VAL 241
0.0122
SER 242
0.0124
ASP 243
0.0133
LEU 244
0.0130
GLN 245
0.0155
VAL 246
0.0135
SER 247
0.0150
GLY 248
0.0127
LEU 249
0.0092
PHE 250
0.0076
PHE 251
0.0063
ALA 252
0.0074
ILE 253
0.0078
GLY 254
0.0079
HIS 255
0.0095
GLU 256
0.0103
PRO 257
0.0113
ALA 258
0.0174
THR 259
0.0176
LYS 260
0.0209
PHE 261
0.0209
LEU 262
0.0216
ASN 263
0.0247
GLY 264
0.0247
GLN 265
0.0229
LEU 266
0.0202
GLU 267
0.0197
LEU 268
0.0197
HIS 269
0.0193
ALA 270
0.0215
ASP 271
0.0204
GLY 272
0.0188
TYR 273
0.0160
VAL 274
0.0171
ALA 275
0.0171
THR 276
0.0154
LYS 277
0.0148
PRO 278
0.0146
GLY 279
0.0120
SER 280
0.0120
THR 281
0.0130
HIS 282
0.0146
THR 283
0.0173
SER 284
0.0196
VAL 285
0.0197
GLU 286
0.0188
GLY 287
0.0169
VAL 288
0.0171
PHE 289
0.0152
ALA 290
0.0140
ALA 291
0.0130
GLY 292
0.0137
ASP 293
0.0155
VAL 294
0.0153
GLN 295
0.0149
ASP 296
0.0149
LYS 297
0.0162
LYS 298
0.0160
TYR 299
0.0162
ARG 300
0.0149
GLN 301
0.0153
ALA 302
0.0146
ILE 303
0.0140
THR 304
0.0146
ALA 305
0.0142
ALA 306
0.0117
GLY 307
0.0107
SER 308
0.0121
GLY 309
0.0114
CYS 310
0.0083
MET 311
0.0092
ALA 312
0.0113
ALA 313
0.0094
LEU 314
0.0081
ASP 315
0.0110
ALA 316
0.0124
GLU 317
0.0105
HIS 318
0.0119
TYR 319
0.0147
LEU 320
0.0145
GLN 321
0.0145
GLU 322
0.0178
VAL 323
0.0194
ALA 5
0.0281
ALA 6
0.0293
ALA 7
0.0260
PRO 8
0.0233
LEU 9
0.0193
ARG 10
0.0182
THR 11
0.0152
ARG 12
0.0137
VAL 13
0.0121
CYS 14
0.0137
ILE 15
0.0133
ILE 16
0.0154
GLY 17
0.0145
SER 18
0.0137
GLY 19
0.0137
PRO 20
0.0122
ALA 21
0.0120
ALA 22
0.0121
HIS 23
0.0108
THR 24
0.0094
ALA 25
0.0094
ALA 26
0.0096
ILE 27
0.0076
TYR 28
0.0064
ALA 29
0.0080
ALA 30
0.0073
ARG 31
0.0052
ALA 32
0.0062
GLU 33
0.0071
LEU 34
0.0093
LYS 35
0.0098
PRO 36
0.0112
VAL 37
0.0124
LEU 38
0.0130
PHE 39
0.0154
GLU 40
0.0156
GLY 41
0.0150
TRP 42
0.0122
MET 43
0.0127
ALA 44
0.0147
ASN 45
0.0116
ASP 46
0.0118
ILE 47
0.0114
ALA 48
0.0113
ALA 49
0.0126
GLY 50
0.0119
GLY 51
0.0124
GLN 52
0.0130
LEU 53
0.0120
THR 54
0.0107
THR 55
0.0116
THR 56
0.0124
THR 57
0.0114
ASP 58
0.0126
VAL 59
0.0136
GLU 60
0.0147
ASN 61
0.0145
PHE 62
0.0143
PRO 63
0.0151
GLY 64
0.0145
PHE 65
0.0143
PRO 66
0.0150
THR 67
0.0141
GLY 68
0.0140
ILE 69
0.0124
MET 70
0.0116
GLY 71
0.0119
ILE 72
0.0105
ASP 73
0.0114
LEU 74
0.0122
MET 75
0.0121
ASP 76
0.0112
ASN 77
0.0120
CYS 78
0.0114
ARG 79
0.0117
ALA 80
0.0111
GLN 81
0.0098
SER 82
0.0097
VAL 83
0.0101
ARG 84
0.0087
PHE 85
0.0070
GLY 86
0.0082
THR 87
0.0101
ASN 88
0.0122
ILE 89
0.0132
LEU 90
0.0154
SER 91
0.0169
GLU 92
0.0179
THR 93
0.0190
VAL 94
0.0189
THR 95
0.0223
GLU 96
0.0224
VAL 97
0.0217
ASP 98
0.0227
PHE 99
0.0211
SER 100
0.0235
ALA 101
0.0240
ARG 102
0.0219
PRO 103
0.0208
PHE 104
0.0207
ARG 105
0.0213
VAL 106
0.0203
THR 107
0.0221
SER 108
0.0226
ASP 109
0.0265
SER 110
0.0247
THR 111
0.0225
THR 112
0.0226
VAL 113
0.0200
LEU 114
0.0201
ALA 115
0.0176
ASP 116
0.0167
THR 117
0.0141
VAL 118
0.0145
VAL 119
0.0129
VAL 120
0.0149
ALA 121
0.0124
THR 122
0.0134
GLY 123
0.0134
ALA 124
0.0142
VAL 125
0.0078
ALA 126
0.0049
ARG 127
0.0019
ARG 128
0.0038
LEU 129
0.0050
TYR 130
0.0052
PHE 131
0.0040
SER 132
0.0046
GLY 133
0.0055
SER 134
0.0051
ASP 135
0.0056
THR 136
0.0060
TYR 137
0.0060
TRP 138
0.0059
ASN 139
0.0058
ARG 140
0.0059
GLY 141
0.0084
ILE 142
0.0068
SER 143
0.0072
ALA 144
0.0072
CYS 145
0.0123
ALA 146
0.0139
VAL 147
0.0186
CYS 148
0.0175
ASP 149
0.0175
GLY 150
0.0189
ALA 151
0.0235
ALA 152
0.0220
PRO 153
0.0240
ILE 154
0.0202
PHE 155
0.0200
ARG 156
0.0247
ASN 157
0.0255
LYS 158
0.0219
PRO 159
0.0183
ILE 160
0.0147
ALA 161
0.0099
VAL 162
0.0080
ILE 163
0.0044
GLY 164
0.0051
GLY 165
0.0079
GLY 166
0.0113
ASP 167
0.0146
SER 168
0.0116
ALA 169
0.0106
MET 170
0.0133
GLU 171
0.0162
GLU 172
0.0141
GLY 173
0.0150
ASN 174
0.0193
PHE 175
0.0213
LEU 176
0.0194
THR 177
0.0220
LYS 178
0.0256
TYR 179
0.0249
GLY 180
0.0227
SER 181
0.0244
GLN 182
0.0204
VAL 183
0.0164
TYR 184
0.0122
ILE 185
0.0088
ILE 186
0.0055
HIS 187
0.0027
ARG 188
0.0016
ARG 189
0.0027
ASN 190
0.0007
THR 191
0.0044
PHE 192
0.0080
ARG 193
0.0120
ALA 194
0.0145
SER 195
0.0186
LYS 196
0.0186
ILE 197
0.0214
MET 198
0.0192
GLN 199
0.0152
ALA 200
0.0184
ARG 201
0.0211
ALA 202
0.0181
LEU 203
0.0159
SER 204
0.0203
ASN 205
0.0214
PRO 206
0.0233
LYS 207
0.0220
ILE 208
0.0175
GLN 209
0.0144
VAL 210
0.0101
VAL 211
0.0081
TRP 212
0.0044
ASP 213
0.0038
SER 214
0.0040
GLU 215
0.0023
VAL 216
0.0042
VAL 217
0.0036
GLU 218
0.0049
ALA 219
0.0071
TYR 220
0.0086
GLY 221
0.0084
GLY 222
0.0085
ALA 223
0.0085
GLY 224
0.0083
GLY 225
0.0076
GLY 226
0.0084
PRO 227
0.0088
LEU 228
0.0091
ALA 229
0.0124
GLY 230
0.0111
VAL 231
0.0092
LYS 232
0.0087
VAL 233
0.0081
LYS 234
0.0077
ASN 235
0.0083
LEU 236
0.0077
VAL 237
0.0112
THR 238
0.0148
GLY 239
0.0134
GLU 240
0.0146
VAL 241
0.0117
SER 242
0.0130
ASP 243
0.0140
LEU 244
0.0138
GLN 245
0.0150
VAL 246
0.0142
SER 247
0.0148
GLY 248
0.0129
LEU 249
0.0081
PHE 250
0.0073
PHE 251
0.0055
ALA 252
0.0064
ILE 253
0.0037
GLY 254
0.0031
HIS 255
0.0052
GLU 256
0.0071
PRO 257
0.0131
ALA 258
0.0135
THR 259
0.0136
LYS 260
0.0167
PHE 261
0.0199
LEU 262
0.0191
ASN 263
0.0217
GLY 264
0.0213
GLN 265
0.0204
LEU 266
0.0180
GLU 267
0.0173
LEU 268
0.0174
HIS 269
0.0170
ALA 270
0.0193
ASP 271
0.0183
GLY 272
0.0169
TYR 273
0.0151
VAL 274
0.0142
ALA 275
0.0140
THR 276
0.0123
LYS 277
0.0120
PRO 278
0.0108
GLY 279
0.0088
SER 280
0.0094
THR 281
0.0109
HIS 282
0.0121
THR 283
0.0145
SER 284
0.0164
VAL 285
0.0179
GLU 286
0.0165
GLY 287
0.0154
VAL 288
0.0156
PHE 289
0.0130
ALA 290
0.0134
ALA 291
0.0120
GLY 292
0.0131
ASP 293
0.0129
VAL 294
0.0135
GLN 295
0.0137
ASP 296
0.0139
LYS 297
0.0133
LYS 298
0.0160
TYR 299
0.0154
ARG 300
0.0121
GLN 301
0.0137
ALA 302
0.0134
ILE 303
0.0133
THR 304
0.0135
ALA 305
0.0127
ALA 306
0.0112
GLY 307
0.0101
SER 308
0.0110
GLY 309
0.0104
CYS 310
0.0079
MET 311
0.0082
ALA 312
0.0104
ALA 313
0.0090
LEU 314
0.0073
ASP 315
0.0094
ALA 316
0.0114
GLU 317
0.0099
HIS 318
0.0106
TYR 319
0.0132
LEU 320
0.0138
GLN 321
0.0141
GLU 322
0.0165
VAL 323
0.0183
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.