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 = 0.0416
ALA 6
0.0358
ALA 7
0.0320
PRO 8
0.0293
LEU 9
0.0273
ARG 10
0.0207
THR 11
0.0211
ARG 12
0.0243
VAL 13
0.0230
CYS 14
0.0122
ILE 15
0.0120
ILE 16
0.0117
GLY 17
0.0126
SER 18
0.0159
GLY 19
0.0117
PRO 20
0.0088
ALA 21
0.0099
ALA 22
0.0205
HIS 23
0.0192
THR 24
0.0159
ALA 25
0.0171
ALA 26
0.0246
ILE 27
0.0187
TYR 28
0.0139
ALA 29
0.0170
ALA 30
0.0109
ARG 31
0.0071
ALA 32
0.0216
GLU 33
0.0217
LEU 34
0.0213
LYS 35
0.0194
PRO 36
0.0218
VAL 37
0.0234
LEU 38
0.0184
PHE 39
0.0150
GLU 40
0.0159
GLY 41
0.0127
TRP 42
0.0245
MET 43
0.0151
ALA 44
0.0127
ASN 45
0.0113
ASP 46
0.0081
ILE 47
0.0093
ALA 48
0.0141
ALA 49
0.0183
GLY 50
0.0199
GLY 51
0.0171
GLN 52
0.0135
LEU 53
0.0111
THR 54
0.0126
THR 55
0.0165
THR 56
0.0140
THR 57
0.0098
ASP 58
0.0242
VAL 59
0.0224
GLU 60
0.0138
ASN 61
0.0116
PHE 62
0.0204
PRO 63
0.0252
GLY 64
0.0265
PHE 65
0.0206
PRO 66
0.0374
THR 67
0.0416
GLY 68
0.0218
ILE 69
0.0393
MET 70
0.0137
GLY 71
0.0154
ILE 72
0.0098
ASP 73
0.0038
LEU 74
0.0050
MET 75
0.0156
ASP 76
0.0240
ASN 77
0.0204
CYS 78
0.0295
ARG 79
0.0289
ALA 80
0.0290
GLN 81
0.0304
SER 82
0.0298
VAL 83
0.0298
ARG 84
0.0279
PHE 85
0.0145
GLY 86
0.0119
THR 87
0.0194
ASN 88
0.0223
ILE 89
0.0274
LEU 90
0.0215
SER 91
0.0201
GLU 92
0.0113
THR 93
0.0107
VAL 94
0.0185
THR 95
0.0243
GLU 96
0.0253
VAL 97
0.0218
ASP 98
0.0310
PHE 99
0.0291
SER 100
0.0288
ALA 101
0.0289
ARG 102
0.0198
PRO 103
0.0201
PHE 104
0.0210
ARG 105
0.0206
VAL 106
0.0143
THR 107
0.0100
SER 108
0.0101
ASP 109
0.0176
SER 110
0.0231
THR 111
0.0214
THR 112
0.0192
VAL 113
0.0269
LEU 114
0.0165
ALA 115
0.0176
ASP 116
0.0173
THR 117
0.0196
VAL 118
0.0162
VAL 119
0.0111
VAL 120
0.0085
ALA 121
0.0078
THR 122
0.0098
GLY 123
0.0146
ALA 124
0.0166
VAL 125
0.0202
ALA 126
0.0214
ARG 127
0.0210
ARG 128
0.0188
LEU 129
0.0206
TYR 130
0.0126
PHE 131
0.0116
SER 132
0.0087
GLY 133
0.0075
SER 134
0.0145
ASP 135
0.0137
THR 136
0.0101
TYR 137
0.0109
TRP 138
0.0110
ASN 139
0.0105
ARG 140
0.0093
GLY 141
0.0096
ILE 142
0.0099
SER 143
0.0085
ALA 144
0.0086
CYS 145
0.0071
ALA 146
0.0105
VAL 147
0.0103
CYS 148
0.0104
ASP 149
0.0094
GLY 150
0.0075
ALA 151
0.0095
ALA 152
0.0089
PRO 153
0.0039
ILE 154
0.0056
PHE 155
0.0033
ARG 156
0.0087
ASN 157
0.0152
LYS 158
0.0116
PRO 159
0.0105
ILE 160
0.0074
ALA 161
0.0077
VAL 162
0.0088
ILE 163
0.0050
GLY 164
0.0037
GLY 165
0.0036
GLY 166
0.0093
ASP 167
0.0126
SER 168
0.0140
ALA 169
0.0110
MET 170
0.0093
GLU 171
0.0114
GLU 172
0.0123
GLY 173
0.0117
ASN 174
0.0058
PHE 175
0.0065
LEU 176
0.0054
THR 177
0.0038
LYS 178
0.0089
TYR 179
0.0064
GLY 180
0.0067
SER 181
0.0116
GLN 182
0.0123
VAL 183
0.0115
TYR 184
0.0140
ILE 185
0.0138
ILE 186
0.0126
HIS 187
0.0073
ARG 188
0.0067
ARG 189
0.0033
ASN 190
0.0151
THR 191
0.0124
PHE 192
0.0063
ARG 193
0.0129
ALA 194
0.0124
SER 195
0.0111
LYS 196
0.0130
ILE 197
0.0128
MET 198
0.0107
GLN 199
0.0081
ALA 200
0.0061
ARG 201
0.0093
ALA 202
0.0097
LEU 203
0.0110
SER 204
0.0094
ASN 205
0.0109
PRO 206
0.0126
LYS 207
0.0116
ILE 208
0.0132
GLN 209
0.0177
VAL 210
0.0197
VAL 211
0.0202
TRP 212
0.0138
ASP 213
0.0108
SER 214
0.0095
GLU 215
0.0088
VAL 216
0.0090
VAL 217
0.0083
GLU 218
0.0117
ALA 219
0.0109
TYR 220
0.0104
GLY 221
0.0099
GLY 222
0.0160
ALA 223
0.0107
GLY 224
0.0132
GLY 225
0.0102
GLY 226
0.0085
PRO 227
0.0081
LEU 228
0.0076
ALA 229
0.0076
GLY 230
0.0100
VAL 231
0.0104
LYS 232
0.0109
VAL 233
0.0132
LYS 234
0.0168
ASN 235
0.0130
LEU 236
0.0088
VAL 237
0.0148
THR 238
0.0270
GLY 239
0.0125
GLU 240
0.0083
VAL 241
0.0237
SER 242
0.0172
ASP 243
0.0128
LEU 244
0.0124
GLN 245
0.0094
VAL 246
0.0073
SER 247
0.0047
GLY 248
0.0023
LEU 249
0.0027
PHE 250
0.0072
PHE 251
0.0074
ALA 252
0.0066
ILE 253
0.0103
GLY 254
0.0194
HIS 255
0.0208
GLU 256
0.0220
PRO 257
0.0216
ALA 258
0.0180
THR 259
0.0127
LYS 260
0.0060
PHE 261
0.0102
LEU 262
0.0244
ASN 263
0.0244
GLY 264
0.0279
GLN 265
0.0309
LEU 266
0.0236
GLU 267
0.0198
LEU 268
0.0162
HIS 269
0.0203
ALA 270
0.0254
ASP 271
0.0235
GLY 272
0.0197
TYR 273
0.0217
VAL 274
0.0187
ALA 275
0.0186
THR 276
0.0180
LYS 277
0.0216
PRO 278
0.0352
GLY 279
0.0404
SER 280
0.0283
THR 281
0.0204
HIS 282
0.0143
THR 283
0.0125
SER 284
0.0094
VAL 285
0.0151
GLU 286
0.0134
GLY 287
0.0153
VAL 288
0.0164
PHE 289
0.0165
ALA 290
0.0138
ALA 291
0.0133
GLY 292
0.0109
ASP 293
0.0123
VAL 294
0.0156
GLN 295
0.0148
ASP 296
0.0172
LYS 297
0.0203
LYS 298
0.0291
TYR 299
0.0259
ARG 300
0.0241
GLN 301
0.0253
ALA 302
0.0212
ILE 303
0.0235
THR 304
0.0212
ALA 305
0.0130
ALA 306
0.0041
GLY 307
0.0115
SER 308
0.0137
GLY 309
0.0141
CYS 310
0.0155
MET 311
0.0151
ALA 312
0.0150
ALA 313
0.0162
LEU 314
0.0135
ASP 315
0.0126
ALA 316
0.0109
GLU 317
0.0108
HIS 318
0.0150
TYR 319
0.0092
LEU 320
0.0147
GLN 321
0.0177
GLU 322
0.0251
VAL 323
0.0201
ALA 5
0.0179
ALA 6
0.0167
ALA 7
0.0072
PRO 8
0.0041
LEU 9
0.0028
ARG 10
0.0031
THR 11
0.0039
ARG 12
0.0048
VAL 13
0.0050
CYS 14
0.0053
ILE 15
0.0053
ILE 16
0.0056
GLY 17
0.0044
SER 18
0.0033
GLY 19
0.0041
PRO 20
0.0054
ALA 21
0.0057
ALA 22
0.0046
HIS 23
0.0044
THR 24
0.0058
ALA 25
0.0059
ALA 26
0.0052
ILE 27
0.0044
TYR 28
0.0047
ALA 29
0.0037
ALA 30
0.0049
ARG 31
0.0025
ALA 32
0.0033
GLU 33
0.0058
LEU 34
0.0042
LYS 35
0.0076
PRO 36
0.0080
VAL 37
0.0077
LEU 38
0.0073
PHE 39
0.0075
GLU 40
0.0068
GLY 41
0.0065
TRP 42
0.0052
MET 43
0.0021
ALA 44
0.0054
ASN 45
0.0085
ASP 46
0.0091
ILE 47
0.0086
ALA 48
0.0069
ALA 49
0.0029
GLY 50
0.0049
GLY 51
0.0045
GLN 52
0.0056
LEU 53
0.0067
THR 54
0.0070
THR 55
0.0100
THR 56
0.0079
THR 57
0.0071
ASP 58
0.0088
VAL 59
0.0123
GLU 60
0.0153
ASN 61
0.0051
PHE 62
0.0061
PRO 63
0.0085
GLY 64
0.0116
PHE 65
0.0110
PRO 66
0.0133
THR 67
0.0187
GLY 68
0.0173
ILE 69
0.0082
MET 70
0.0059
GLY 71
0.0083
ILE 72
0.0070
ASP 73
0.0053
LEU 74
0.0035
MET 75
0.0054
ASP 76
0.0065
ASN 77
0.0050
CYS 78
0.0047
ARG 79
0.0043
ALA 80
0.0045
GLN 81
0.0065
SER 82
0.0041
VAL 83
0.0034
ARG 84
0.0057
PHE 85
0.0027
GLY 86
0.0039
THR 87
0.0050
ASN 88
0.0067
ILE 89
0.0102
LEU 90
0.0101
SER 91
0.0102
GLU 92
0.0100
THR 93
0.0111
VAL 94
0.0081
THR 95
0.0075
GLU 96
0.0102
VAL 97
0.0123
ASP 98
0.0133
PHE 99
0.0139
SER 100
0.0163
ALA 101
0.0134
ARG 102
0.0092
PRO 103
0.0087
PHE 104
0.0091
ARG 105
0.0070
VAL 106
0.0066
THR 107
0.0053
SER 108
0.0063
ASP 109
0.0132
SER 110
0.0154
THR 111
0.0115
THR 112
0.0061
VAL 113
0.0041
LEU 114
0.0041
ALA 115
0.0046
ASP 116
0.0051
THR 117
0.0058
VAL 118
0.0057
VAL 119
0.0052
VAL 120
0.0052
ALA 121
0.0021
THR 122
0.0030
GLY 123
0.0042
ALA 124
0.0062
VAL 125
0.0067
ALA 126
0.0070
ARG 127
0.0048
ARG 128
0.0055
LEU 129
0.0076
TYR 130
0.0080
PHE 131
0.0084
SER 132
0.0096
GLY 133
0.0121
SER 134
0.0130
ASP 135
0.0134
THR 136
0.0128
TYR 137
0.0125
TRP 138
0.0127
ASN 139
0.0129
ARG 140
0.0127
GLY 141
0.0121
ILE 142
0.0112
SER 143
0.0103
ALA 144
0.0100
CYS 145
0.0071
ALA 146
0.0034
VAL 147
0.0046
CYS 148
0.0073
ASP 149
0.0056
GLY 150
0.0010
ALA 151
0.0052
ALA 152
0.0093
PRO 153
0.0110
ILE 154
0.0084
PHE 155
0.0060
ARG 156
0.0111
ASN 157
0.0107
LYS 158
0.0086
PRO 159
0.0094
ILE 160
0.0081
ALA 161
0.0076
VAL 162
0.0066
ILE 163
0.0044
GLY 164
0.0035
GLY 165
0.0078
GLY 166
0.0101
ASP 167
0.0115
SER 168
0.0092
ALA 169
0.0067
MET 170
0.0067
GLU 171
0.0068
GLU 172
0.0061
GLY 173
0.0079
ASN 174
0.0075
PHE 175
0.0069
LEU 176
0.0067
THR 177
0.0109
LYS 178
0.0083
TYR 179
0.0080
GLY 180
0.0103
SER 181
0.0105
GLN 182
0.0091
VAL 183
0.0086
TYR 184
0.0088
ILE 185
0.0061
ILE 186
0.0042
HIS 187
0.0046
ARG 188
0.0085
ARG 189
0.0097
ASN 190
0.0094
THR 191
0.0056
PHE 192
0.0033
ARG 193
0.0112
ALA 194
0.0105
SER 195
0.0120
LYS 196
0.0113
ILE 197
0.0125
MET 198
0.0137
GLN 199
0.0087
ALA 200
0.0131
ARG 201
0.0173
ALA 202
0.0117
LEU 203
0.0081
SER 204
0.0153
ASN 205
0.0094
PRO 206
0.0074
LYS 207
0.0088
ILE 208
0.0083
GLN 209
0.0094
VAL 210
0.0062
VAL 211
0.0062
TRP 212
0.0059
ASP 213
0.0114
SER 214
0.0097
GLU 215
0.0095
VAL 216
0.0074
VAL 217
0.0090
GLU 218
0.0081
ALA 219
0.0090
TYR 220
0.0089
GLY 221
0.0136
GLY 222
0.0083
ALA 223
0.0081
GLY 224
0.0085
GLY 225
0.0081
GLY 226
0.0091
PRO 227
0.0130
LEU 228
0.0117
ALA 229
0.0128
GLY 230
0.0083
VAL 231
0.0070
LYS 232
0.0063
VAL 233
0.0129
LYS 234
0.0118
ASN 235
0.0090
LEU 236
0.0077
VAL 237
0.0151
THR 238
0.0225
GLY 239
0.0052
GLU 240
0.0220
VAL 241
0.0208
SER 242
0.0118
ASP 243
0.0023
LEU 244
0.0044
GLN 245
0.0104
VAL 246
0.0094
SER 247
0.0075
GLY 248
0.0087
LEU 249
0.0086
PHE 250
0.0074
PHE 251
0.0064
ALA 252
0.0060
ILE 253
0.0058
GLY 254
0.0062
HIS 255
0.0068
GLU 256
0.0075
PRO 257
0.0040
ALA 258
0.0030
THR 259
0.0030
LYS 260
0.0014
PHE 261
0.0057
LEU 262
0.0072
ASN 263
0.0085
GLY 264
0.0105
GLN 265
0.0077
LEU 266
0.0076
GLU 267
0.0060
LEU 268
0.0077
HIS 269
0.0098
ALA 270
0.0129
ASP 271
0.0147
GLY 272
0.0074
TYR 273
0.0046
VAL 274
0.0060
ALA 275
0.0077
THR 276
0.0093
LYS 277
0.0206
PRO 278
0.0132
GLY 279
0.0243
SER 280
0.0217
THR 281
0.0083
HIS 282
0.0069
THR 283
0.0054
SER 284
0.0042
VAL 285
0.0057
GLU 286
0.0040
GLY 287
0.0035
VAL 288
0.0063
PHE 289
0.0057
ALA 290
0.0053
ALA 291
0.0046
GLY 292
0.0043
ASP 293
0.0071
VAL 294
0.0070
GLN 295
0.0045
ASP 296
0.0046
LYS 297
0.0127
LYS 298
0.0119
TYR 299
0.0128
ARG 300
0.0121
GLN 301
0.0105
ALA 302
0.0093
ILE 303
0.0039
THR 304
0.0046
ALA 305
0.0055
ALA 306
0.0064
GLY 307
0.0047
SER 308
0.0045
GLY 309
0.0061
CYS 310
0.0063
MET 311
0.0059
ALA 312
0.0061
ALA 313
0.0058
LEU 314
0.0057
ASP 315
0.0053
ALA 316
0.0059
GLU 317
0.0073
HIS 318
0.0059
TYR 319
0.0047
LEU 320
0.0096
GLN 321
0.0219
GLU 322
0.0079
VAL 323
0.0207
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.