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 = 0.0403
ALA 6
0.0127
ALA 7
0.0148
PRO 8
0.0146
LEU 9
0.0174
ARG 10
0.0146
THR 11
0.0143
ARG 12
0.0143
VAL 13
0.0171
CYS 14
0.0111
ILE 15
0.0123
ILE 16
0.0099
GLY 17
0.0112
SER 18
0.0117
GLY 19
0.0090
PRO 20
0.0047
ALA 21
0.0081
ALA 22
0.0118
HIS 23
0.0070
THR 24
0.0066
ALA 25
0.0099
ALA 26
0.0128
ILE 27
0.0092
TYR 28
0.0164
ALA 29
0.0192
ALA 30
0.0144
ARG 31
0.0181
ALA 32
0.0347
GLU 33
0.0309
LEU 34
0.0235
LYS 35
0.0219
PRO 36
0.0224
VAL 37
0.0238
LEU 38
0.0174
PHE 39
0.0177
GLU 40
0.0205
GLY 41
0.0202
TRP 42
0.0134
MET 43
0.0110
ALA 44
0.0152
ASN 45
0.0235
ASP 46
0.0141
ILE 47
0.0165
ALA 48
0.0147
ALA 49
0.0221
GLY 50
0.0128
GLY 51
0.0116
GLN 52
0.0117
LEU 53
0.0113
THR 54
0.0085
THR 55
0.0054
THR 56
0.0031
THR 57
0.0045
ASP 58
0.0088
VAL 59
0.0060
GLU 60
0.0082
ASN 61
0.0141
PHE 62
0.0140
PRO 63
0.0243
GLY 64
0.0286
PHE 65
0.0205
PRO 66
0.0097
THR 67
0.0150
GLY 68
0.0097
ILE 69
0.0151
MET 70
0.0090
GLY 71
0.0101
ILE 72
0.0127
ASP 73
0.0172
LEU 74
0.0167
MET 75
0.0167
ASP 76
0.0170
ASN 77
0.0177
CYS 78
0.0084
ARG 79
0.0114
ALA 80
0.0127
GLN 81
0.0087
SER 82
0.0042
VAL 83
0.0253
ARG 84
0.0303
PHE 85
0.0149
GLY 86
0.0157
THR 87
0.0178
ASN 88
0.0234
ILE 89
0.0244
LEU 90
0.0234
SER 91
0.0231
GLU 92
0.0161
THR 93
0.0121
VAL 94
0.0107
THR 95
0.0153
GLU 96
0.0195
VAL 97
0.0217
ASP 98
0.0202
PHE 99
0.0194
SER 100
0.0244
ALA 101
0.0268
ARG 102
0.0176
PRO 103
0.0165
PHE 104
0.0125
ARG 105
0.0126
VAL 106
0.0121
THR 107
0.0095
SER 108
0.0109
ASP 109
0.0177
SER 110
0.0219
THR 111
0.0156
THR 112
0.0102
VAL 113
0.0109
LEU 114
0.0084
ALA 115
0.0074
ASP 116
0.0092
THR 117
0.0116
VAL 118
0.0055
VAL 119
0.0060
VAL 120
0.0081
ALA 121
0.0086
THR 122
0.0197
GLY 123
0.0183
ALA 124
0.0162
VAL 125
0.0196
ALA 126
0.0062
ARG 127
0.0075
ARG 128
0.0090
LEU 129
0.0135
TYR 130
0.0119
PHE 131
0.0086
SER 132
0.0052
GLY 133
0.0067
SER 134
0.0092
ASP 135
0.0069
THR 136
0.0053
TYR 137
0.0084
TRP 138
0.0067
ASN 139
0.0085
ARG 140
0.0088
GLY 141
0.0105
ILE 142
0.0079
SER 143
0.0062
ALA 144
0.0059
CYS 145
0.0051
ALA 146
0.0037
VAL 147
0.0046
CYS 148
0.0036
ASP 149
0.0048
GLY 150
0.0048
ALA 151
0.0105
ALA 152
0.0132
PRO 153
0.0158
ILE 154
0.0115
PHE 155
0.0054
ARG 156
0.0069
ASN 157
0.0045
LYS 158
0.0040
PRO 159
0.0054
ILE 160
0.0049
ALA 161
0.0068
VAL 162
0.0021
ILE 163
0.0012
GLY 164
0.0026
GLY 165
0.0048
GLY 166
0.0083
ASP 167
0.0068
SER 168
0.0074
ALA 169
0.0079
MET 170
0.0065
GLU 171
0.0047
GLU 172
0.0050
GLY 173
0.0061
ASN 174
0.0071
PHE 175
0.0055
LEU 176
0.0054
THR 177
0.0066
LYS 178
0.0093
TYR 179
0.0067
GLY 180
0.0046
SER 181
0.0059
GLN 182
0.0088
VAL 183
0.0071
TYR 184
0.0077
ILE 185
0.0064
ILE 186
0.0052
HIS 187
0.0050
ARG 188
0.0090
ARG 189
0.0098
ASN 190
0.0112
THR 191
0.0104
PHE 192
0.0080
ARG 193
0.0077
ALA 194
0.0105
SER 195
0.0079
LYS 196
0.0090
ILE 197
0.0076
MET 198
0.0021
GLN 199
0.0033
ALA 200
0.0045
ARG 201
0.0046
ALA 202
0.0045
LEU 203
0.0063
SER 204
0.0076
ASN 205
0.0093
PRO 206
0.0110
LYS 207
0.0092
ILE 208
0.0087
GLN 209
0.0110
VAL 210
0.0069
VAL 211
0.0050
TRP 212
0.0063
ASP 213
0.0098
SER 214
0.0070
GLU 215
0.0071
VAL 216
0.0075
VAL 217
0.0069
GLU 218
0.0054
ALA 219
0.0071
TYR 220
0.0075
GLY 221
0.0099
GLY 222
0.0150
ALA 223
0.0153
GLY 224
0.0187
GLY 225
0.0139
GLY 226
0.0085
PRO 227
0.0088
LEU 228
0.0085
ALA 229
0.0090
GLY 230
0.0080
VAL 231
0.0061
LYS 232
0.0049
VAL 233
0.0051
LYS 234
0.0079
ASN 235
0.0091
LEU 236
0.0131
VAL 237
0.0126
THR 238
0.0115
GLY 239
0.0117
GLU 240
0.0140
VAL 241
0.0085
SER 242
0.0056
ASP 243
0.0060
LEU 244
0.0054
GLN 245
0.0061
VAL 246
0.0072
SER 247
0.0066
GLY 248
0.0058
LEU 249
0.0054
PHE 250
0.0047
PHE 251
0.0044
ALA 252
0.0046
ILE 253
0.0045
GLY 254
0.0063
HIS 255
0.0076
GLU 256
0.0137
PRO 257
0.0132
ALA 258
0.0165
THR 259
0.0195
LYS 260
0.0211
PHE 261
0.0223
LEU 262
0.0226
ASN 263
0.0225
GLY 264
0.0185
GLN 265
0.0222
LEU 266
0.0167
GLU 267
0.0145
LEU 268
0.0122
HIS 269
0.0190
ALA 270
0.0375
ASP 271
0.0280
GLY 272
0.0116
TYR 273
0.0121
VAL 274
0.0204
ALA 275
0.0199
THR 276
0.0221
LYS 277
0.0252
PRO 278
0.0301
GLY 279
0.0312
SER 280
0.0217
THR 281
0.0193
HIS 282
0.0142
THR 283
0.0159
SER 284
0.0162
VAL 285
0.0149
GLU 286
0.0107
GLY 287
0.0111
VAL 288
0.0116
PHE 289
0.0118
ALA 290
0.0147
ALA 291
0.0153
GLY 292
0.0181
ASP 293
0.0212
VAL 294
0.0190
GLN 295
0.0201
ASP 296
0.0240
LYS 297
0.0203
LYS 298
0.0284
TYR 299
0.0298
ARG 300
0.0255
GLN 301
0.0318
ALA 302
0.0128
ILE 303
0.0056
THR 304
0.0064
ALA 305
0.0119
ALA 306
0.0099
GLY 307
0.0046
SER 308
0.0038
GLY 309
0.0105
CYS 310
0.0092
MET 311
0.0061
ALA 312
0.0089
ALA 313
0.0121
LEU 314
0.0107
ASP 315
0.0079
ALA 316
0.0139
GLU 317
0.0175
HIS 318
0.0119
TYR 319
0.0145
LEU 320
0.0180
GLN 321
0.0202
GLU 322
0.0331
VAL 323
0.0374
ALA 5
0.0197
ALA 6
0.0210
ALA 7
0.0186
PRO 8
0.0197
LEU 9
0.0177
ARG 10
0.0167
THR 11
0.0164
ARG 12
0.0158
VAL 13
0.0151
CYS 14
0.0103
ILE 15
0.0087
ILE 16
0.0052
GLY 17
0.0093
SER 18
0.0087
GLY 19
0.0053
PRO 20
0.0037
ALA 21
0.0056
ALA 22
0.0059
HIS 23
0.0045
THR 24
0.0019
ALA 25
0.0104
ALA 26
0.0094
ILE 27
0.0046
TYR 28
0.0064
ALA 29
0.0136
ALA 30
0.0107
ARG 31
0.0039
ALA 32
0.0098
GLU 33
0.0137
LEU 34
0.0169
LYS 35
0.0166
PRO 36
0.0168
VAL 37
0.0175
LEU 38
0.0160
PHE 39
0.0131
GLU 40
0.0125
GLY 41
0.0166
TRP 42
0.0145
MET 43
0.0174
ALA 44
0.0215
ASN 45
0.0224
ASP 46
0.0187
ILE 47
0.0149
ALA 48
0.0121
ALA 49
0.0109
GLY 50
0.0102
GLY 51
0.0128
GLN 52
0.0123
LEU 53
0.0095
THR 54
0.0071
THR 55
0.0064
THR 56
0.0054
THR 57
0.0060
ASP 58
0.0048
VAL 59
0.0080
GLU 60
0.0045
ASN 61
0.0145
PHE 62
0.0127
PRO 63
0.0245
GLY 64
0.0308
PHE 65
0.0106
PRO 66
0.0101
THR 67
0.0205
GLY 68
0.0125
ILE 69
0.0171
MET 70
0.0111
GLY 71
0.0105
ILE 72
0.0077
ASP 73
0.0100
LEU 74
0.0120
MET 75
0.0108
ASP 76
0.0100
ASN 77
0.0096
CYS 78
0.0098
ARG 79
0.0102
ALA 80
0.0107
GLN 81
0.0115
SER 82
0.0107
VAL 83
0.0211
ARG 84
0.0232
PHE 85
0.0129
GLY 86
0.0175
THR 87
0.0160
ASN 88
0.0222
ILE 89
0.0148
LEU 90
0.0123
SER 91
0.0105
GLU 92
0.0143
THR 93
0.0184
VAL 94
0.0176
THR 95
0.0174
GLU 96
0.0163
VAL 97
0.0113
ASP 98
0.0109
PHE 99
0.0116
SER 100
0.0121
ALA 101
0.0117
ARG 102
0.0094
PRO 103
0.0091
PHE 104
0.0110
ARG 105
0.0130
VAL 106
0.0129
THR 107
0.0104
SER 108
0.0100
ASP 109
0.0156
SER 110
0.0113
THR 111
0.0113
THR 112
0.0150
VAL 113
0.0169
LEU 114
0.0147
ALA 115
0.0135
ASP 116
0.0113
THR 117
0.0131
VAL 118
0.0094
VAL 119
0.0069
VAL 120
0.0042
ALA 121
0.0065
THR 122
0.0091
GLY 123
0.0116
ALA 124
0.0155
VAL 125
0.0124
ALA 126
0.0097
ARG 127
0.0074
ARG 128
0.0073
LEU 129
0.0079
TYR 130
0.0069
PHE 131
0.0061
SER 132
0.0075
GLY 133
0.0081
SER 134
0.0080
ASP 135
0.0094
THR 136
0.0090
TYR 137
0.0125
TRP 138
0.0115
ASN 139
0.0111
ARG 140
0.0122
GLY 141
0.0123
ILE 142
0.0130
SER 143
0.0129
ALA 144
0.0133
CYS 145
0.0161
ALA 146
0.0108
VAL 147
0.0125
CYS 148
0.0133
ASP 149
0.0106
GLY 150
0.0076
ALA 151
0.0035
ALA 152
0.0038
PRO 153
0.0093
ILE 154
0.0122
PHE 155
0.0050
ARG 156
0.0060
ASN 157
0.0078
LYS 158
0.0048
PRO 159
0.0017
ILE 160
0.0069
ALA 161
0.0067
VAL 162
0.0054
ILE 163
0.0043
GLY 164
0.0036
GLY 165
0.0063
GLY 166
0.0049
ASP 167
0.0054
SER 168
0.0048
ALA 169
0.0061
MET 170
0.0055
GLU 171
0.0053
GLU 172
0.0064
GLY 173
0.0097
ASN 174
0.0101
PHE 175
0.0117
LEU 176
0.0095
THR 177
0.0099
LYS 178
0.0127
TYR 179
0.0087
GLY 180
0.0046
SER 181
0.0043
GLN 182
0.0052
VAL 183
0.0065
TYR 184
0.0081
ILE 185
0.0046
ILE 186
0.0072
HIS 187
0.0081
ARG 188
0.0114
ARG 189
0.0118
ASN 190
0.0082
THR 191
0.0084
PHE 192
0.0069
ARG 193
0.0053
ALA 194
0.0067
SER 195
0.0090
LYS 196
0.0110
ILE 197
0.0123
MET 198
0.0103
GLN 199
0.0096
ALA 200
0.0121
ARG 201
0.0103
ALA 202
0.0101
LEU 203
0.0105
SER 204
0.0115
ASN 205
0.0098
PRO 206
0.0086
LYS 207
0.0076
ILE 208
0.0080
GLN 209
0.0051
VAL 210
0.0032
VAL 211
0.0062
TRP 212
0.0065
ASP 213
0.0112
SER 214
0.0093
GLU 215
0.0089
VAL 216
0.0066
VAL 217
0.0118
GLU 218
0.0085
ALA 219
0.0094
TYR 220
0.0082
GLY 221
0.0176
GLY 222
0.0205
ALA 223
0.0215
GLY 224
0.0191
GLY 225
0.0142
GLY 226
0.0145
PRO 227
0.0143
LEU 228
0.0151
ALA 229
0.0115
GLY 230
0.0075
VAL 231
0.0076
LYS 232
0.0069
VAL 233
0.0108
LYS 234
0.0124
ASN 235
0.0111
LEU 236
0.0179
VAL 237
0.0403
THR 238
0.0147
GLY 239
0.0250
GLU 240
0.0215
VAL 241
0.0159
SER 242
0.0110
ASP 243
0.0042
LEU 244
0.0011
GLN 245
0.0072
VAL 246
0.0082
SER 247
0.0100
GLY 248
0.0115
LEU 249
0.0089
PHE 250
0.0087
PHE 251
0.0082
ALA 252
0.0084
ILE 253
0.0076
GLY 254
0.0077
HIS 255
0.0090
GLU 256
0.0101
PRO 257
0.0115
ALA 258
0.0137
THR 259
0.0152
LYS 260
0.0132
PHE 261
0.0139
LEU 262
0.0146
ASN 263
0.0134
GLY 264
0.0138
GLN 265
0.0157
LEU 266
0.0162
GLU 267
0.0164
LEU 268
0.0149
HIS 269
0.0198
ALA 270
0.0177
ASP 271
0.0148
GLY 272
0.0131
TYR 273
0.0168
VAL 274
0.0170
ALA 275
0.0164
THR 276
0.0151
LYS 277
0.0124
PRO 278
0.0128
GLY 279
0.0141
SER 280
0.0108
THR 281
0.0123
HIS 282
0.0094
THR 283
0.0112
SER 284
0.0119
VAL 285
0.0057
GLU 286
0.0054
GLY 287
0.0103
VAL 288
0.0108
PHE 289
0.0134
ALA 290
0.0114
ALA 291
0.0100
GLY 292
0.0116
ASP 293
0.0202
VAL 294
0.0166
GLN 295
0.0166
ASP 296
0.0195
LYS 297
0.0202
LYS 298
0.0299
TYR 299
0.0337
ARG 300
0.0284
GLN 301
0.0246
ALA 302
0.0203
ILE 303
0.0089
THR 304
0.0110
ALA 305
0.0088
ALA 306
0.0089
GLY 307
0.0071
SER 308
0.0087
GLY 309
0.0127
CYS 310
0.0130
MET 311
0.0147
ALA 312
0.0168
ALA 313
0.0201
LEU 314
0.0205
ASP 315
0.0228
ALA 316
0.0219
GLU 317
0.0212
HIS 318
0.0240
TYR 319
0.0194
LEU 320
0.0114
GLN 321
0.0174
GLU 322
0.0209
VAL 323
0.0086
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.