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 = 0.0325
ALA 6
0.0203
ALA 7
0.0204
PRO 8
0.0168
LEU 9
0.0161
ARG 10
0.0147
THR 11
0.0134
ARG 12
0.0123
VAL 13
0.0100
CYS 14
0.0085
ILE 15
0.0071
ILE 16
0.0066
GLY 17
0.0066
SER 18
0.0071
GLY 19
0.0054
PRO 20
0.0050
ALA 21
0.0046
ALA 22
0.0057
HIS 23
0.0077
THR 24
0.0079
ALA 25
0.0079
ALA 26
0.0101
ILE 27
0.0119
TYR 28
0.0124
ALA 29
0.0123
ALA 30
0.0147
ARG 31
0.0166
ALA 32
0.0168
GLU 33
0.0180
LEU 34
0.0151
LYS 35
0.0155
PRO 36
0.0125
VAL 37
0.0122
LEU 38
0.0096
PHE 39
0.0099
GLU 40
0.0097
GLY 41
0.0112
TRP 42
0.0118
MET 43
0.0104
ALA 44
0.0118
ASN 45
0.0122
ASP 46
0.0109
ILE 47
0.0094
ALA 48
0.0087
ALA 49
0.0085
GLY 50
0.0074
GLY 51
0.0068
GLN 52
0.0066
LEU 53
0.0061
THR 54
0.0072
THR 55
0.0074
THR 56
0.0073
THR 57
0.0068
ASP 58
0.0063
VAL 59
0.0053
GLU 60
0.0048
ASN 61
0.0043
PHE 62
0.0048
PRO 63
0.0055
GLY 64
0.0065
PHE 65
0.0063
PRO 66
0.0063
THR 67
0.0063
GLY 68
0.0058
ILE 69
0.0061
MET 70
0.0062
GLY 71
0.0063
ILE 72
0.0064
ASP 73
0.0063
LEU 74
0.0054
MET 75
0.0063
ASP 76
0.0075
ASN 77
0.0068
CYS 78
0.0079
ARG 79
0.0103
ALA 80
0.0131
GLN 81
0.0124
SER 82
0.0125
VAL 83
0.0155
ARG 84
0.0174
PHE 85
0.0171
GLY 86
0.0172
THR 87
0.0142
ASN 88
0.0151
ILE 89
0.0137
LEU 90
0.0133
SER 91
0.0136
GLU 92
0.0135
THR 93
0.0121
VAL 94
0.0109
THR 95
0.0123
GLU 96
0.0107
VAL 97
0.0081
ASP 98
0.0074
PHE 99
0.0048
SER 100
0.0050
ALA 101
0.0050
ARG 102
0.0064
PRO 103
0.0082
PHE 104
0.0069
ARG 105
0.0090
VAL 106
0.0095
THR 107
0.0124
SER 108
0.0142
ASP 109
0.0174
SER 110
0.0186
THR 111
0.0164
THR 112
0.0145
VAL 113
0.0126
LEU 114
0.0113
ALA 115
0.0096
ASP 116
0.0092
THR 117
0.0075
VAL 118
0.0057
VAL 119
0.0050
VAL 120
0.0041
ALA 121
0.0041
THR 122
0.0043
GLY 123
0.0040
ALA 124
0.0053
VAL 125
0.0062
ALA 126
0.0053
ARG 127
0.0035
ARG 128
0.0042
LEU 129
0.0062
TYR 130
0.0090
PHE 131
0.0075
SER 132
0.0072
GLY 133
0.0059
SER 134
0.0058
ASP 135
0.0078
THR 136
0.0074
TYR 137
0.0062
TRP 138
0.0071
ASN 139
0.0075
ARG 140
0.0075
GLY 141
0.0060
ILE 142
0.0049
SER 143
0.0061
ALA 144
0.0050
CYS 145
0.0084
ALA 146
0.0111
VAL 147
0.0148
CYS 148
0.0155
ASP 149
0.0157
GLY 150
0.0179
ALA 151
0.0233
ALA 152
0.0224
PRO 153
0.0240
ILE 154
0.0187
PHE 155
0.0176
ARG 156
0.0229
ASN 157
0.0241
LYS 158
0.0190
PRO 159
0.0165
ILE 160
0.0136
ALA 161
0.0109
VAL 162
0.0100
ILE 163
0.0083
GLY 164
0.0103
GLY 165
0.0144
GLY 166
0.0137
ASP 167
0.0155
SER 168
0.0120
ALA 169
0.0128
MET 170
0.0182
GLU 171
0.0184
GLU 172
0.0157
GLY 173
0.0179
ASN 174
0.0226
PHE 175
0.0217
LEU 176
0.0200
THR 177
0.0239
LYS 178
0.0268
TYR 179
0.0246
GLY 180
0.0222
SER 181
0.0241
GLN 182
0.0219
VAL 183
0.0188
TYR 184
0.0168
ILE 185
0.0159
ILE 186
0.0138
HIS 187
0.0151
ARG 188
0.0167
ARG 189
0.0207
ASN 190
0.0249
THR 191
0.0247
PHE 192
0.0215
ARG 193
0.0195
ALA 194
0.0196
SER 195
0.0236
LYS 196
0.0290
ILE 197
0.0296
MET 198
0.0247
GLN 199
0.0258
ALA 200
0.0305
ARG 201
0.0296
ALA 202
0.0260
LEU 203
0.0287
SER 204
0.0325
ASN 205
0.0302
PRO 206
0.0316
LYS 207
0.0272
ILE 208
0.0242
GLN 209
0.0236
VAL 210
0.0214
VAL 211
0.0194
TRP 212
0.0213
ASP 213
0.0215
SER 214
0.0156
GLU 215
0.0113
VAL 216
0.0069
VAL 217
0.0082
GLU 218
0.0041
ALA 219
0.0017
TYR 220
0.0026
GLY 221
0.0056
GLY 222
0.0075
ALA 223
0.0098
GLY 224
0.0110
GLY 225
0.0096
GLY 226
0.0101
PRO 227
0.0088
LEU 228
0.0057
ALA 229
0.0058
GLY 230
0.0051
VAL 231
0.0041
LYS 232
0.0064
VAL 233
0.0100
LYS 234
0.0143
ASN 235
0.0192
LEU 236
0.0215
VAL 237
0.0267
THR 238
0.0277
GLY 239
0.0237
GLU 240
0.0209
VAL 241
0.0149
SER 242
0.0126
ASP 243
0.0093
LEU 244
0.0103
GLN 245
0.0101
VAL 246
0.0095
SER 247
0.0104
GLY 248
0.0085
LEU 249
0.0050
PHE 250
0.0057
PHE 251
0.0033
ALA 252
0.0059
ILE 253
0.0046
GLY 254
0.0049
HIS 255
0.0052
GLU 256
0.0054
PRO 257
0.0064
ALA 258
0.0066
THR 259
0.0073
LYS 260
0.0095
PHE 261
0.0089
LEU 262
0.0079
ASN 263
0.0104
GLY 264
0.0099
GLN 265
0.0074
LEU 266
0.0068
GLU 267
0.0090
LEU 268
0.0093
HIS 269
0.0110
ALA 270
0.0116
ASP 271
0.0098
GLY 272
0.0086
TYR 273
0.0073
VAL 274
0.0070
ALA 275
0.0088
THR 276
0.0084
LYS 277
0.0106
PRO 278
0.0120
GLY 279
0.0122
SER 280
0.0102
THR 281
0.0076
HIS 282
0.0079
THR 283
0.0067
SER 284
0.0074
VAL 285
0.0054
GLU 286
0.0064
GLY 287
0.0064
VAL 288
0.0047
PHE 289
0.0052
ALA 290
0.0047
ALA 291
0.0049
GLY 292
0.0043
ASP 293
0.0043
VAL 294
0.0046
GLN 295
0.0056
ASP 296
0.0059
LYS 297
0.0062
LYS 298
0.0065
TYR 299
0.0055
ARG 300
0.0045
GLN 301
0.0041
ALA 302
0.0040
ILE 303
0.0047
THR 304
0.0046
ALA 305
0.0044
ALA 306
0.0060
GLY 307
0.0074
SER 308
0.0065
GLY 309
0.0065
CYS 310
0.0093
MET 311
0.0095
ALA 312
0.0076
ALA 313
0.0096
LEU 314
0.0120
ASP 315
0.0107
ALA 316
0.0099
GLU 317
0.0128
HIS 318
0.0141
TYR 319
0.0118
LEU 320
0.0128
GLN 321
0.0158
GLU 322
0.0151
VAL 323
0.0134
ALA 5
0.0263
ALA 6
0.0292
ALA 7
0.0294
PRO 8
0.0242
LEU 9
0.0229
ARG 10
0.0212
THR 11
0.0192
ARG 12
0.0179
VAL 13
0.0137
CYS 14
0.0115
ILE 15
0.0089
ILE 16
0.0077
GLY 17
0.0068
SER 18
0.0073
GLY 19
0.0051
PRO 20
0.0051
ALA 21
0.0057
ALA 22
0.0063
HIS 23
0.0087
THR 24
0.0100
ALA 25
0.0109
ALA 26
0.0131
ILE 27
0.0157
TYR 28
0.0172
ALA 29
0.0175
ALA 30
0.0203
ARG 31
0.0231
ALA 32
0.0239
GLU 33
0.0254
LEU 34
0.0217
LYS 35
0.0218
PRO 36
0.0171
VAL 37
0.0154
LEU 38
0.0122
PHE 39
0.0123
GLU 40
0.0115
GLY 41
0.0134
TRP 42
0.0145
MET 43
0.0133
ALA 44
0.0147
ASN 45
0.0134
ASP 46
0.0134
ILE 47
0.0112
ALA 48
0.0101
ALA 49
0.0097
GLY 50
0.0078
GLY 51
0.0078
GLN 52
0.0082
LEU 53
0.0076
THR 54
0.0081
THR 55
0.0088
THR 56
0.0080
THR 57
0.0073
ASP 58
0.0062
VAL 59
0.0055
GLU 60
0.0053
ASN 61
0.0057
PHE 62
0.0057
PRO 63
0.0069
GLY 64
0.0074
PHE 65
0.0063
PRO 66
0.0063
THR 67
0.0054
GLY 68
0.0051
ILE 69
0.0052
MET 70
0.0056
GLY 71
0.0063
ILE 72
0.0066
ASP 73
0.0061
LEU 74
0.0047
MET 75
0.0062
ASP 76
0.0077
ASN 77
0.0093
CYS 78
0.0081
ARG 79
0.0113
ALA 80
0.0149
GLN 81
0.0159
SER 82
0.0154
VAL 83
0.0196
ARG 84
0.0225
PHE 85
0.0226
GLY 86
0.0231
THR 87
0.0188
ASN 88
0.0199
ILE 89
0.0164
LEU 90
0.0172
SER 91
0.0177
GLU 92
0.0172
THR 93
0.0159
VAL 94
0.0140
THR 95
0.0164
GLU 96
0.0143
VAL 97
0.0106
ASP 98
0.0093
PHE 99
0.0055
SER 100
0.0056
ALA 101
0.0073
ARG 102
0.0099
PRO 103
0.0123
PHE 104
0.0097
ARG 105
0.0124
VAL 106
0.0127
THR 107
0.0167
SER 108
0.0189
ASP 109
0.0239
SER 110
0.0254
THR 111
0.0225
THR 112
0.0202
VAL 113
0.0176
LEU 114
0.0163
ALA 115
0.0138
ASP 116
0.0136
THR 117
0.0106
VAL 118
0.0078
VAL 119
0.0064
VAL 120
0.0044
ALA 121
0.0042
THR 122
0.0057
GLY 123
0.0061
ALA 124
0.0089
VAL 125
0.0097
ALA 126
0.0081
ARG 127
0.0054
ARG 128
0.0046
LEU 129
0.0047
TYR 130
0.0068
PHE 131
0.0054
SER 132
0.0057
GLY 133
0.0042
SER 134
0.0051
ASP 135
0.0071
THR 136
0.0065
TYR 137
0.0066
TRP 138
0.0074
ASN 139
0.0082
ARG 140
0.0076
GLY 141
0.0079
ILE 142
0.0063
SER 143
0.0080
ALA 144
0.0075
CYS 145
0.0116
ALA 146
0.0131
VAL 147
0.0171
CYS 148
0.0181
ASP 149
0.0179
GLY 150
0.0190
ALA 151
0.0246
ALA 152
0.0239
PRO 153
0.0248
ILE 154
0.0197
PHE 155
0.0190
ARG 156
0.0242
ASN 157
0.0251
LYS 158
0.0204
PRO 159
0.0178
ILE 160
0.0149
ALA 161
0.0113
VAL 162
0.0103
ILE 163
0.0076
GLY 164
0.0084
GLY 165
0.0118
GLY 166
0.0113
ASP 167
0.0144
SER 168
0.0123
ALA 169
0.0126
MET 170
0.0174
GLU 171
0.0187
GLU 172
0.0166
GLY 173
0.0184
ASN 174
0.0229
PHE 175
0.0226
LEU 176
0.0209
THR 177
0.0248
LYS 178
0.0278
TYR 179
0.0258
GLY 180
0.0233
SER 181
0.0250
GLN 182
0.0227
VAL 183
0.0195
TYR 184
0.0170
ILE 185
0.0151
ILE 186
0.0129
HIS 187
0.0132
ARG 188
0.0141
ARG 189
0.0188
ASN 190
0.0224
THR 191
0.0217
PHE 192
0.0187
ARG 193
0.0158
ALA 194
0.0169
SER 195
0.0209
LYS 196
0.0260
ILE 197
0.0271
MET 198
0.0234
GLN 199
0.0239
ALA 200
0.0289
ARG 201
0.0284
ALA 202
0.0253
LEU 203
0.0276
SER 204
0.0317
ASN 205
0.0298
PRO 206
0.0317
LYS 207
0.0276
ILE 208
0.0242
GLN 209
0.0230
VAL 210
0.0209
VAL 211
0.0189
TRP 212
0.0200
ASP 213
0.0192
SER 214
0.0149
GLU 215
0.0101
VAL 216
0.0060
VAL 217
0.0060
GLU 218
0.0030
ALA 219
0.0012
TYR 220
0.0027
GLY 221
0.0055
GLY 222
0.0077
ALA 223
0.0099
GLY 224
0.0112
GLY 225
0.0093
GLY 226
0.0097
PRO 227
0.0089
LEU 228
0.0066
ALA 229
0.0077
GLY 230
0.0061
VAL 231
0.0048
LYS 232
0.0063
VAL 233
0.0104
LYS 234
0.0141
ASN 235
0.0186
LEU 236
0.0200
VAL 237
0.0259
THR 238
0.0272
GLY 239
0.0232
GLU 240
0.0213
VAL 241
0.0149
SER 242
0.0137
ASP 243
0.0106
LEU 244
0.0117
GLN 245
0.0115
VAL 246
0.0112
SER 247
0.0121
GLY 248
0.0107
LEU 249
0.0070
PHE 250
0.0077
PHE 251
0.0050
ALA 252
0.0066
ILE 253
0.0043
GLY 254
0.0065
HIS 255
0.0080
GLU 256
0.0087
PRO 257
0.0097
ALA 258
0.0087
THR 259
0.0096
LYS 260
0.0124
PHE 261
0.0127
LEU 262
0.0100
ASN 263
0.0135
GLY 264
0.0129
GLN 265
0.0089
LEU 266
0.0085
GLU 267
0.0121
LEU 268
0.0136
HIS 269
0.0156
ALA 270
0.0177
ASP 271
0.0157
GLY 272
0.0132
TYR 273
0.0111
VAL 274
0.0097
ALA 275
0.0127
THR 276
0.0125
LYS 277
0.0157
PRO 278
0.0185
GLY 279
0.0189
SER 280
0.0156
THR 281
0.0114
HIS 282
0.0115
THR 283
0.0094
SER 284
0.0100
VAL 285
0.0071
GLU 286
0.0092
GLY 287
0.0093
VAL 288
0.0064
PHE 289
0.0074
ALA 290
0.0063
ALA 291
0.0067
GLY 292
0.0063
ASP 293
0.0071
VAL 294
0.0073
GLN 295
0.0091
ASP 296
0.0099
LYS 297
0.0100
LYS 298
0.0109
TYR 299
0.0093
ARG 300
0.0074
GLN 301
0.0064
ALA 302
0.0051
ILE 303
0.0067
THR 304
0.0076
ALA 305
0.0068
ALA 306
0.0079
GLY 307
0.0111
SER 308
0.0100
GLY 309
0.0090
CYS 310
0.0132
MET 311
0.0141
ALA 312
0.0110
ALA 313
0.0138
LEU 314
0.0174
ASP 315
0.0157
ALA 316
0.0143
GLU 317
0.0188
HIS 318
0.0205
TYR 319
0.0174
LEU 320
0.0189
GLN 321
0.0238
GLU 322
0.0227
VAL 323
0.0204
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.