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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0322
ALA 6
0.0192
ALA 7
0.0148
PRO 8
0.0114
LEU 9
0.0069
ARG 10
0.0033
THR 11
0.0011
ARG 12
0.0034
VAL 13
0.0026
CYS 14
0.0041
ILE 15
0.0064
ILE 16
0.0084
GLY 17
0.0110
SER 18
0.0105
GLY 19
0.0110
PRO 20
0.0109
ALA 21
0.0098
ALA 22
0.0096
HIS 23
0.0112
THR 24
0.0111
ALA 25
0.0088
ALA 26
0.0104
ILE 27
0.0131
TYR 28
0.0120
ALA 29
0.0092
ALA 30
0.0120
ARG 31
0.0152
ALA 32
0.0135
GLU 33
0.0125
LEU 34
0.0087
LYS 35
0.0085
PRO 36
0.0073
VAL 37
0.0081
LEU 38
0.0096
PHE 39
0.0107
GLU 40
0.0120
GLY 41
0.0130
TRP 42
0.0064
MET 43
0.0039
ALA 44
0.0093
ASN 45
0.0089
ASP 46
0.0062
ILE 47
0.0035
ALA 48
0.0032
ALA 49
0.0041
GLY 50
0.0056
GLY 51
0.0059
GLN 52
0.0052
LEU 53
0.0046
THR 54
0.0045
THR 55
0.0051
THR 56
0.0048
THR 57
0.0058
ASP 58
0.0081
VAL 59
0.0083
GLU 60
0.0124
ASN 61
0.0142
PHE 62
0.0127
PRO 63
0.0173
GLY 64
0.0180
PHE 65
0.0162
PRO 66
0.0230
THR 67
0.0209
GLY 68
0.0152
ILE 69
0.0115
MET 70
0.0088
GLY 71
0.0059
ILE 72
0.0072
ASP 73
0.0075
LEU 74
0.0056
MET 75
0.0063
ASP 76
0.0074
ASN 77
0.0058
CYS 78
0.0119
ARG 79
0.0136
ALA 80
0.0162
GLN 81
0.0147
SER 82
0.0145
VAL 83
0.0171
ARG 84
0.0193
PHE 85
0.0166
GLY 86
0.0143
THR 87
0.0125
ASN 88
0.0125
ILE 89
0.0135
LEU 90
0.0139
SER 91
0.0153
GLU 92
0.0147
THR 93
0.0137
VAL 94
0.0143
THR 95
0.0173
GLU 96
0.0154
VAL 97
0.0119
ASP 98
0.0147
PHE 99
0.0124
SER 100
0.0165
ALA 101
0.0160
ARG 102
0.0129
PRO 103
0.0102
PHE 104
0.0096
ARG 105
0.0111
VAL 106
0.0094
THR 107
0.0124
SER 108
0.0151
ASP 109
0.0183
SER 110
0.0178
THR 111
0.0138
THR 112
0.0114
VAL 113
0.0076
LEU 114
0.0072
ALA 115
0.0044
ASP 116
0.0057
THR 117
0.0036
VAL 118
0.0027
VAL 119
0.0039
VAL 120
0.0066
ALA 121
0.0093
THR 122
0.0122
GLY 123
0.0119
ALA 124
0.0113
VAL 125
0.0104
ALA 126
0.0119
ARG 127
0.0130
ARG 128
0.0126
LEU 129
0.0146
TYR 130
0.0106
PHE 131
0.0102
SER 132
0.0098
GLY 133
0.0101
SER 134
0.0119
ASP 135
0.0119
THR 136
0.0119
TYR 137
0.0121
TRP 138
0.0125
ASN 139
0.0116
ARG 140
0.0115
GLY 141
0.0114
ILE 142
0.0120
SER 143
0.0133
ALA 144
0.0146
CYS 145
0.0139
ALA 146
0.0146
VAL 147
0.0151
CYS 148
0.0160
ASP 149
0.0143
GLY 150
0.0138
ALA 151
0.0127
ALA 152
0.0133
PRO 153
0.0116
ILE 154
0.0113
PHE 155
0.0100
ARG 156
0.0083
ASN 157
0.0060
LYS 158
0.0071
PRO 159
0.0082
ILE 160
0.0107
ALA 161
0.0126
VAL 162
0.0141
ILE 163
0.0166
GLY 164
0.0193
GLY 165
0.0207
GLY 166
0.0244
ASP 167
0.0244
SER 168
0.0221
ALA 169
0.0183
MET 170
0.0197
GLU 171
0.0189
GLU 172
0.0173
GLY 173
0.0156
ASN 174
0.0154
PHE 175
0.0146
LEU 176
0.0125
THR 177
0.0106
LYS 178
0.0104
TYR 179
0.0092
GLY 180
0.0084
SER 181
0.0061
GLN 182
0.0085
VAL 183
0.0112
TYR 184
0.0127
ILE 185
0.0156
ILE 186
0.0158
HIS 187
0.0178
ARG 188
0.0190
ARG 189
0.0199
ASN 190
0.0202
THR 191
0.0231
PHE 192
0.0238
ARG 193
0.0269
ALA 194
0.0291
SER 195
0.0322
LYS 196
0.0318
ILE 197
0.0306
MET 198
0.0257
GLN 199
0.0247
ALA 200
0.0247
ARG 201
0.0224
ALA 202
0.0200
LEU 203
0.0205
SER 204
0.0204
ASN 205
0.0170
PRO 206
0.0141
LYS 207
0.0113
ILE 208
0.0136
GLN 209
0.0138
VAL 210
0.0155
VAL 211
0.0145
TRP 212
0.0169
ASP 213
0.0176
SER 214
0.0141
GLU 215
0.0142
VAL 216
0.0132
VAL 217
0.0143
GLU 218
0.0112
ALA 219
0.0120
TYR 220
0.0117
GLY 221
0.0125
GLY 222
0.0151
ALA 223
0.0171
GLY 224
0.0162
GLY 225
0.0124
GLY 226
0.0129
PRO 227
0.0131
LEU 228
0.0127
ALA 229
0.0123
GLY 230
0.0105
VAL 231
0.0118
LYS 232
0.0121
VAL 233
0.0127
LYS 234
0.0153
ASN 235
0.0160
LEU 236
0.0184
VAL 237
0.0194
THR 238
0.0207
GLY 239
0.0202
GLU 240
0.0176
VAL 241
0.0152
SER 242
0.0122
ASP 243
0.0111
LEU 244
0.0104
GLN 245
0.0093
VAL 246
0.0102
SER 247
0.0106
GLY 248
0.0117
LEU 249
0.0128
PHE 250
0.0140
PHE 251
0.0157
ALA 252
0.0161
ILE 253
0.0178
GLY 254
0.0157
HIS 255
0.0141
GLU 256
0.0133
PRO 257
0.0129
ALA 258
0.0148
THR 259
0.0120
LYS 260
0.0157
PHE 261
0.0166
LEU 262
0.0139
ASN 263
0.0177
GLY 264
0.0159
GLN 265
0.0132
LEU 266
0.0094
GLU 267
0.0078
LEU 268
0.0090
HIS 269
0.0097
ALA 270
0.0148
ASP 271
0.0165
GLY 272
0.0141
TYR 273
0.0117
VAL 274
0.0083
ALA 275
0.0051
THR 276
0.0036
LYS 277
0.0046
PRO 278
0.0085
GLY 279
0.0112
SER 280
0.0079
THR 281
0.0043
HIS 282
0.0031
THR 283
0.0028
SER 284
0.0071
VAL 285
0.0085
GLU 286
0.0096
GLY 287
0.0068
VAL 288
0.0041
PHE 289
0.0009
ALA 290
0.0063
ALA 291
0.0080
GLY 292
0.0105
ASP 293
0.0124
VAL 294
0.0120
GLN 295
0.0113
ASP 296
0.0138
LYS 297
0.0166
LYS 298
0.0193
TYR 299
0.0172
ARG 300
0.0141
GLN 301
0.0124
ALA 302
0.0110
ILE 303
0.0131
THR 304
0.0151
ALA 305
0.0128
ALA 306
0.0120
GLY 307
0.0112
SER 308
0.0095
GLY 309
0.0092
CYS 310
0.0108
MET 311
0.0084
ALA 312
0.0057
ALA 313
0.0076
LEU 314
0.0113
ASP 315
0.0085
ALA 316
0.0068
GLU 317
0.0106
HIS 318
0.0147
TYR 319
0.0124
LEU 320
0.0121
GLN 321
0.0173
GLU 322
0.0202
VAL 323
0.0187
ALA 5
0.0264
ALA 6
0.0295
ALA 7
0.0242
PRO 8
0.0182
LEU 9
0.0119
ARG 10
0.0101
THR 11
0.0053
ARG 12
0.0074
VAL 13
0.0038
CYS 14
0.0037
ILE 15
0.0078
ILE 16
0.0109
GLY 17
0.0124
SER 18
0.0138
GLY 19
0.0144
PRO 20
0.0145
ALA 21
0.0153
ALA 22
0.0134
HIS 23
0.0152
THR 24
0.0156
ALA 25
0.0136
ALA 26
0.0128
ILE 27
0.0167
TYR 28
0.0159
ALA 29
0.0127
ALA 30
0.0132
ARG 31
0.0180
ALA 32
0.0168
GLU 33
0.0140
LEU 34
0.0099
LYS 35
0.0069
PRO 36
0.0067
VAL 37
0.0076
LEU 38
0.0102
PHE 39
0.0123
GLU 40
0.0154
GLY 41
0.0158
TRP 42
0.0105
MET 43
0.0078
ALA 44
0.0117
ASN 45
0.0097
ASP 46
0.0067
ILE 47
0.0063
ALA 48
0.0056
ALA 49
0.0102
GLY 50
0.0096
GLY 51
0.0097
GLN 52
0.0082
LEU 53
0.0034
THR 54
0.0043
THR 55
0.0057
THR 56
0.0055
THR 57
0.0092
ASP 58
0.0105
VAL 59
0.0100
GLU 60
0.0151
ASN 61
0.0144
PHE 62
0.0117
PRO 63
0.0207
GLY 64
0.0241
PHE 65
0.0222
PRO 66
0.0276
THR 67
0.0245
GLY 68
0.0183
ILE 69
0.0107
MET 70
0.0071
GLY 71
0.0045
ILE 72
0.0046
ASP 73
0.0036
LEU 74
0.0073
MET 75
0.0092
ASP 76
0.0110
ASN 77
0.0169
CYS 78
0.0160
ARG 79
0.0177
ALA 80
0.0208
GLN 81
0.0215
SER 82
0.0177
VAL 83
0.0203
ARG 84
0.0236
PHE 85
0.0187
GLY 86
0.0155
THR 87
0.0139
ASN 88
0.0132
ILE 89
0.0144
LEU 90
0.0149
SER 91
0.0183
GLU 92
0.0175
THR 93
0.0183
VAL 94
0.0153
THR 95
0.0194
GLU 96
0.0178
VAL 97
0.0142
ASP 98
0.0148
PHE 99
0.0109
SER 100
0.0159
ALA 101
0.0188
ARG 102
0.0170
PRO 103
0.0149
PHE 104
0.0116
ARG 105
0.0131
VAL 106
0.0117
THR 107
0.0161
SER 108
0.0191
ASP 109
0.0259
SER 110
0.0230
THR 111
0.0179
THR 112
0.0163
VAL 113
0.0118
LEU 114
0.0121
ALA 115
0.0077
ASP 116
0.0098
THR 117
0.0051
VAL 118
0.0022
VAL 119
0.0066
VAL 120
0.0097
ALA 121
0.0140
THR 122
0.0152
GLY 123
0.0168
ALA 124
0.0184
VAL 125
0.0149
ALA 126
0.0120
ARG 127
0.0135
ARG 128
0.0134
LEU 129
0.0119
TYR 130
0.0118
PHE 131
0.0109
SER 132
0.0109
GLY 133
0.0124
SER 134
0.0124
ASP 135
0.0125
THR 136
0.0124
TYR 137
0.0135
TRP 138
0.0134
ASN 139
0.0136
ARG 140
0.0135
GLY 141
0.0135
ILE 142
0.0133
SER 143
0.0135
ALA 144
0.0135
CYS 145
0.0164
ALA 146
0.0140
VAL 147
0.0155
CYS 148
0.0175
ASP 149
0.0160
GLY 150
0.0130
ALA 151
0.0136
ALA 152
0.0155
PRO 153
0.0164
ILE 154
0.0163
PHE 155
0.0126
ARG 156
0.0116
ASN 157
0.0098
LYS 158
0.0106
PRO 159
0.0080
ILE 160
0.0086
ALA 161
0.0088
VAL 162
0.0105
ILE 163
0.0127
GLY 164
0.0145
GLY 165
0.0164
GLY 166
0.0217
ASP 167
0.0224
SER 168
0.0201
ALA 169
0.0161
MET 170
0.0150
GLU 171
0.0152
GLU 172
0.0132
GLY 173
0.0103
ASN 174
0.0097
PHE 175
0.0100
LEU 176
0.0075
THR 177
0.0040
LYS 178
0.0042
TYR 179
0.0069
GLY 180
0.0063
SER 181
0.0063
GLN 182
0.0036
VAL 183
0.0039
TYR 184
0.0052
ILE 185
0.0088
ILE 186
0.0096
HIS 187
0.0121
ARG 188
0.0132
ARG 189
0.0145
ASN 190
0.0128
THR 191
0.0171
PHE 192
0.0189
ARG 193
0.0240
ALA 194
0.0252
SER 195
0.0300
LYS 196
0.0297
ILE 197
0.0296
MET 198
0.0245
GLN 199
0.0214
ALA 200
0.0234
ARG 201
0.0210
ALA 202
0.0159
LEU 203
0.0164
SER 204
0.0190
ASN 205
0.0132
PRO 206
0.0121
LYS 207
0.0063
ILE 208
0.0061
GLN 209
0.0055
VAL 210
0.0068
VAL 211
0.0054
TRP 212
0.0082
ASP 213
0.0094
SER 214
0.0098
GLU 215
0.0122
VAL 216
0.0128
VAL 217
0.0128
GLU 218
0.0131
ALA 219
0.0129
TYR 220
0.0132
GLY 221
0.0135
GLY 222
0.0136
ALA 223
0.0138
GLY 224
0.0139
GLY 225
0.0128
GLY 226
0.0137
PRO 227
0.0142
LEU 228
0.0137
ALA 229
0.0134
GLY 230
0.0125
VAL 231
0.0124
LYS 232
0.0122
VAL 233
0.0115
LYS 234
0.0121
ASN 235
0.0106
LEU 236
0.0120
VAL 237
0.0111
THR 238
0.0110
GLY 239
0.0127
GLU 240
0.0121
VAL 241
0.0121
SER 242
0.0109
ASP 243
0.0111
LEU 244
0.0097
GLN 245
0.0104
VAL 246
0.0109
SER 247
0.0126
GLY 248
0.0124
LEU 249
0.0111
PHE 250
0.0121
PHE 251
0.0142
ALA 252
0.0141
ILE 253
0.0165
GLY 254
0.0165
HIS 255
0.0173
GLU 256
0.0187
PRO 257
0.0206
ALA 258
0.0187
THR 259
0.0151
LYS 260
0.0165
PHE 261
0.0169
LEU 262
0.0129
ASN 263
0.0160
GLY 264
0.0133
GLN 265
0.0098
LEU 266
0.0069
GLU 267
0.0080
LEU 268
0.0136
HIS 269
0.0195
ALA 270
0.0233
ASP 271
0.0251
GLY 272
0.0209
TYR 273
0.0177
VAL 274
0.0142
ALA 275
0.0138
THR 276
0.0134
LYS 277
0.0166
PRO 278
0.0240
GLY 279
0.0265
SER 280
0.0193
THR 281
0.0135
HIS 282
0.0102
THR 283
0.0065
SER 284
0.0032
VAL 285
0.0048
GLU 286
0.0092
GLY 287
0.0079
VAL 288
0.0028
PHE 289
0.0063
ALA 290
0.0101
ALA 291
0.0144
GLY 292
0.0191
ASP 293
0.0180
VAL 294
0.0172
GLN 295
0.0177
ASP 296
0.0194
LYS 297
0.0216
LYS 298
0.0223
TYR 299
0.0189
ARG 300
0.0166
GLN 301
0.0141
ALA 302
0.0115
ILE 303
0.0124
THR 304
0.0170
ALA 305
0.0177
ALA 306
0.0175
GLY 307
0.0174
SER 308
0.0160
GLY 309
0.0156
CYS 310
0.0170
MET 311
0.0158
ALA 312
0.0119
ALA 313
0.0134
LEU 314
0.0175
ASP 315
0.0155
ALA 316
0.0110
GLU 317
0.0167
HIS 318
0.0220
TYR 319
0.0185
LEU 320
0.0175
GLN 321
0.0262
GLU 322
0.0294
VAL 323
0.0271
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.