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 = 0.0446
ALA 6
0.0075
ALA 7
0.0105
PRO 8
0.0090
LEU 9
0.0111
ARG 10
0.0105
THR 11
0.0112
ARG 12
0.0105
VAL 13
0.0094
CYS 14
0.0090
ILE 15
0.0110
ILE 16
0.0119
GLY 17
0.0151
SER 18
0.0168
GLY 19
0.0181
PRO 20
0.0183
ALA 21
0.0154
ALA 22
0.0148
HIS 23
0.0173
THR 24
0.0169
ALA 25
0.0139
ALA 26
0.0160
ILE 27
0.0187
TYR 28
0.0165
ALA 29
0.0146
ALA 30
0.0183
ARG 31
0.0205
ALA 32
0.0181
GLU 33
0.0194
LEU 34
0.0156
LYS 35
0.0166
PRO 36
0.0140
VAL 37
0.0136
LEU 38
0.0143
PHE 39
0.0144
GLU 40
0.0167
GLY 41
0.0168
TRP 42
0.0159
MET 43
0.0143
ALA 44
0.0147
ASN 45
0.0137
ASP 46
0.0148
ILE 47
0.0153
ALA 48
0.0146
ALA 49
0.0150
GLY 50
0.0162
GLY 51
0.0153
GLN 52
0.0172
LEU 53
0.0191
THR 54
0.0160
THR 55
0.0177
THR 56
0.0202
THR 57
0.0212
ASP 58
0.0288
VAL 59
0.0289
GLU 60
0.0356
ASN 61
0.0356
PHE 62
0.0310
PRO 63
0.0349
GLY 64
0.0369
PHE 65
0.0374
PRO 66
0.0446
THR 67
0.0424
GLY 68
0.0365
ILE 69
0.0298
MET 70
0.0235
GLY 71
0.0213
ILE 72
0.0177
ASP 73
0.0198
LEU 74
0.0225
MET 75
0.0199
ASP 76
0.0196
ASN 77
0.0213
CYS 78
0.0215
ARG 79
0.0214
ALA 80
0.0238
GLN 81
0.0221
SER 82
0.0205
VAL 83
0.0224
ARG 84
0.0247
PHE 85
0.0220
GLY 86
0.0210
THR 87
0.0185
ASN 88
0.0175
ILE 89
0.0179
LEU 90
0.0160
SER 91
0.0178
GLU 92
0.0163
THR 93
0.0157
VAL 94
0.0140
THR 95
0.0146
GLU 96
0.0115
VAL 97
0.0081
ASP 98
0.0064
PHE 99
0.0055
SER 100
0.0077
ALA 101
0.0058
ARG 102
0.0050
PRO 103
0.0042
PHE 104
0.0020
ARG 105
0.0040
VAL 106
0.0076
THR 107
0.0103
SER 108
0.0139
ASP 109
0.0161
SER 110
0.0159
THR 111
0.0130
THR 112
0.0093
VAL 113
0.0082
LEU 114
0.0056
ALA 115
0.0059
ASP 116
0.0061
THR 117
0.0046
VAL 118
0.0052
VAL 119
0.0074
VAL 120
0.0093
ALA 121
0.0123
THR 122
0.0139
GLY 123
0.0139
ALA 124
0.0141
VAL 125
0.0143
ALA 126
0.0140
ARG 127
0.0113
ARG 128
0.0088
LEU 129
0.0062
TYR 130
0.0103
PHE 131
0.0099
SER 132
0.0101
GLY 133
0.0097
SER 134
0.0096
ASP 135
0.0096
THR 136
0.0092
TYR 137
0.0086
TRP 138
0.0061
ASN 139
0.0052
ARG 140
0.0057
GLY 141
0.0072
ILE 142
0.0078
SER 143
0.0081
ALA 144
0.0084
CYS 145
0.0080
ALA 146
0.0071
VAL 147
0.0064
CYS 148
0.0055
ASP 149
0.0050
GLY 150
0.0060
ALA 151
0.0056
ALA 152
0.0052
PRO 153
0.0055
ILE 154
0.0053
PHE 155
0.0053
ARG 156
0.0054
ASN 157
0.0059
LYS 158
0.0051
PRO 159
0.0062
ILE 160
0.0072
ALA 161
0.0089
VAL 162
0.0096
ILE 163
0.0117
GLY 164
0.0137
GLY 165
0.0153
GLY 166
0.0167
ASP 167
0.0158
SER 168
0.0122
ALA 169
0.0122
MET 170
0.0139
GLU 171
0.0123
GLU 172
0.0097
GLY 173
0.0105
ASN 174
0.0113
PHE 175
0.0097
LEU 176
0.0082
THR 177
0.0090
LYS 178
0.0088
TYR 179
0.0069
GLY 180
0.0066
SER 181
0.0068
GLN 182
0.0073
VAL 183
0.0085
TYR 184
0.0098
ILE 185
0.0117
ILE 186
0.0122
HIS 187
0.0148
ARG 188
0.0169
ARG 189
0.0170
ASN 190
0.0164
THR 191
0.0179
PHE 192
0.0183
ARG 193
0.0207
ALA 194
0.0199
SER 195
0.0218
LYS 196
0.0233
ILE 197
0.0220
MET 198
0.0182
GLN 199
0.0184
ALA 200
0.0190
ARG 201
0.0172
ALA 202
0.0147
LEU 203
0.0153
SER 204
0.0156
ASN 205
0.0135
PRO 206
0.0116
LYS 207
0.0096
ILE 208
0.0106
GLN 209
0.0110
VAL 210
0.0109
VAL 211
0.0114
TRP 212
0.0138
ASP 213
0.0160
SER 214
0.0146
GLU 215
0.0145
VAL 216
0.0122
VAL 217
0.0138
GLU 218
0.0108
ALA 219
0.0100
TYR 220
0.0097
GLY 221
0.0092
GLY 222
0.0090
ALA 223
0.0093
GLY 224
0.0087
GLY 225
0.0071
GLY 226
0.0070
PRO 227
0.0070
LEU 228
0.0078
ALA 229
0.0081
GLY 230
0.0086
VAL 231
0.0103
LYS 232
0.0120
VAL 233
0.0124
LYS 234
0.0155
ASN 235
0.0162
LEU 236
0.0191
VAL 237
0.0198
THR 238
0.0195
GLY 239
0.0194
GLU 240
0.0175
VAL 241
0.0156
SER 242
0.0131
ASP 243
0.0115
LEU 244
0.0098
GLN 245
0.0080
VAL 246
0.0071
SER 247
0.0064
GLY 248
0.0070
LEU 249
0.0082
PHE 250
0.0078
PHE 251
0.0088
ALA 252
0.0092
ILE 253
0.0105
GLY 254
0.0136
HIS 255
0.0138
GLU 256
0.0147
PRO 257
0.0151
ALA 258
0.0154
THR 259
0.0140
LYS 260
0.0163
PHE 261
0.0153
LEU 262
0.0125
ASN 263
0.0147
GLY 264
0.0146
GLN 265
0.0109
LEU 266
0.0102
GLU 267
0.0119
LEU 268
0.0138
HIS 269
0.0156
ALA 270
0.0174
ASP 271
0.0179
GLY 272
0.0159
TYR 273
0.0143
VAL 274
0.0120
ALA 275
0.0111
THR 276
0.0082
LYS 277
0.0064
PRO 278
0.0078
GLY 279
0.0064
SER 280
0.0050
THR 281
0.0057
HIS 282
0.0034
THR 283
0.0060
SER 284
0.0082
VAL 285
0.0059
GLU 286
0.0048
GLY 287
0.0026
VAL 288
0.0028
PHE 289
0.0048
ALA 290
0.0081
ALA 291
0.0100
GLY 292
0.0128
ASP 293
0.0149
VAL 294
0.0138
GLN 295
0.0125
ASP 296
0.0145
LYS 297
0.0177
LYS 298
0.0183
TYR 299
0.0177
ARG 300
0.0183
GLN 301
0.0190
ALA 302
0.0211
ILE 303
0.0194
THR 304
0.0154
ALA 305
0.0149
ALA 306
0.0166
GLY 307
0.0141
SER 308
0.0115
GLY 309
0.0125
CYS 310
0.0134
MET 311
0.0097
ALA 312
0.0083
ALA 313
0.0105
LEU 314
0.0107
ASP 315
0.0066
ALA 316
0.0073
GLU 317
0.0112
HIS 318
0.0108
TYR 319
0.0085
LEU 320
0.0113
GLN 321
0.0149
GLU 322
0.0144
VAL 323
0.0142
ALA 5
0.0065
ALA 6
0.0054
ALA 7
0.0092
PRO 8
0.0075
LEU 9
0.0099
ARG 10
0.0094
THR 11
0.0100
ARG 12
0.0095
VAL 13
0.0076
CYS 14
0.0073
ILE 15
0.0094
ILE 16
0.0107
GLY 17
0.0137
SER 18
0.0159
GLY 19
0.0171
PRO 20
0.0174
ALA 21
0.0143
ALA 22
0.0134
HIS 23
0.0159
THR 24
0.0154
ALA 25
0.0123
ALA 26
0.0142
ILE 27
0.0170
TYR 28
0.0148
ALA 29
0.0132
ALA 30
0.0168
ARG 31
0.0190
ALA 32
0.0168
GLU 33
0.0185
LEU 34
0.0145
LYS 35
0.0154
PRO 36
0.0125
VAL 37
0.0115
LEU 38
0.0126
PHE 39
0.0130
GLU 40
0.0159
GLY 41
0.0153
TRP 42
0.0153
MET 43
0.0148
ALA 44
0.0150
ASN 45
0.0146
ASP 46
0.0144
ILE 47
0.0143
ALA 48
0.0144
ALA 49
0.0160
GLY 50
0.0156
GLY 51
0.0140
GLN 52
0.0157
LEU 53
0.0181
THR 54
0.0159
THR 55
0.0173
THR 56
0.0195
THR 57
0.0211
ASP 58
0.0264
VAL 59
0.0281
GLU 60
0.0346
ASN 61
0.0339
PHE 62
0.0295
PRO 63
0.0328
GLY 64
0.0346
PHE 65
0.0354
PRO 66
0.0413
THR 67
0.0400
GLY 68
0.0349
ILE 69
0.0272
MET 70
0.0233
GLY 71
0.0215
ILE 72
0.0172
ASP 73
0.0212
LEU 74
0.0214
MET 75
0.0191
ASP 76
0.0188
ASN 77
0.0219
CYS 78
0.0195
ARG 79
0.0201
ALA 80
0.0218
GLN 81
0.0217
SER 82
0.0185
VAL 83
0.0209
ARG 84
0.0231
PHE 85
0.0210
GLY 86
0.0195
THR 87
0.0169
ASN 88
0.0162
ILE 89
0.0159
LEU 90
0.0146
SER 91
0.0168
GLU 92
0.0149
THR 93
0.0152
VAL 94
0.0122
THR 95
0.0129
GLU 96
0.0103
VAL 97
0.0077
ASP 98
0.0063
PHE 99
0.0062
SER 100
0.0091
ALA 101
0.0078
ARG 102
0.0066
PRO 103
0.0051
PHE 104
0.0018
ARG 105
0.0025
VAL 106
0.0058
THR 107
0.0085
SER 108
0.0123
ASP 109
0.0146
SER 110
0.0140
THR 111
0.0111
THR 112
0.0074
VAL 113
0.0065
LEU 114
0.0043
ALA 115
0.0045
ASP 116
0.0057
THR 117
0.0031
VAL 118
0.0034
VAL 119
0.0061
VAL 120
0.0087
ALA 121
0.0111
THR 122
0.0130
GLY 123
0.0137
ALA 124
0.0154
VAL 125
0.0151
ALA 126
0.0124
ARG 127
0.0101
ARG 128
0.0085
LEU 129
0.0091
TYR 130
0.0100
PHE 131
0.0091
SER 132
0.0097
GLY 133
0.0088
SER 134
0.0090
ASP 135
0.0100
THR 136
0.0092
TYR 137
0.0068
TRP 138
0.0064
ASN 139
0.0058
ARG 140
0.0060
GLY 141
0.0075
ILE 142
0.0076
SER 143
0.0079
ALA 144
0.0082
CYS 145
0.0093
ALA 146
0.0078
VAL 147
0.0075
CYS 148
0.0070
ASP 149
0.0060
GLY 150
0.0058
ALA 151
0.0051
ALA 152
0.0049
PRO 153
0.0047
ILE 154
0.0052
PHE 155
0.0047
ARG 156
0.0044
ASN 157
0.0045
LYS 158
0.0041
PRO 159
0.0047
ILE 160
0.0059
ALA 161
0.0070
VAL 162
0.0087
ILE 163
0.0102
GLY 164
0.0119
GLY 165
0.0146
GLY 166
0.0155
ASP 167
0.0152
SER 168
0.0124
ALA 169
0.0119
MET 170
0.0125
GLU 171
0.0114
GLU 172
0.0092
GLY 173
0.0096
ASN 174
0.0101
PHE 175
0.0089
LEU 176
0.0072
THR 177
0.0076
LYS 178
0.0074
TYR 179
0.0056
GLY 180
0.0053
SER 181
0.0049
GLN 182
0.0054
VAL 183
0.0066
TYR 184
0.0074
ILE 185
0.0093
ILE 186
0.0099
HIS 187
0.0120
ARG 188
0.0134
ARG 189
0.0145
ASN 190
0.0122
THR 191
0.0149
PHE 192
0.0168
ARG 193
0.0198
ALA 194
0.0187
SER 195
0.0208
LYS 196
0.0212
ILE 197
0.0202
MET 198
0.0174
GLN 199
0.0166
ALA 200
0.0172
ARG 201
0.0157
ALA 202
0.0133
LEU 203
0.0132
SER 204
0.0140
ASN 205
0.0118
PRO 206
0.0106
LYS 207
0.0083
ILE 208
0.0088
GLN 209
0.0070
VAL 210
0.0085
VAL 211
0.0082
TRP 212
0.0099
ASP 213
0.0112
SER 214
0.0105
GLU 215
0.0117
VAL 216
0.0104
VAL 217
0.0101
GLU 218
0.0096
ALA 219
0.0088
TYR 220
0.0083
GLY 221
0.0073
GLY 222
0.0083
ALA 223
0.0088
GLY 224
0.0085
GLY 225
0.0070
GLY 226
0.0072
PRO 227
0.0072
LEU 228
0.0072
ALA 229
0.0066
GLY 230
0.0070
VAL 231
0.0080
LYS 232
0.0088
VAL 233
0.0097
LYS 234
0.0118
ASN 235
0.0116
LEU 236
0.0139
VAL 237
0.0139
THR 238
0.0135
GLY 239
0.0146
GLU 240
0.0127
VAL 241
0.0115
SER 242
0.0094
ASP 243
0.0079
LEU 244
0.0062
GLN 245
0.0055
VAL 246
0.0056
SER 247
0.0055
GLY 248
0.0065
LEU 249
0.0071
PHE 250
0.0079
PHE 251
0.0091
ALA 252
0.0096
ILE 253
0.0104
GLY 254
0.0119
HIS 255
0.0141
GLU 256
0.0163
PRO 257
0.0158
ALA 258
0.0157
THR 259
0.0141
LYS 260
0.0164
PHE 261
0.0148
LEU 262
0.0122
ASN 263
0.0147
GLY 264
0.0149
GLN 265
0.0116
LEU 266
0.0112
GLU 267
0.0134
LEU 268
0.0152
HIS 269
0.0166
ALA 270
0.0194
ASP 271
0.0197
GLY 272
0.0169
TYR 273
0.0154
VAL 274
0.0125
ALA 275
0.0121
THR 276
0.0095
LYS 277
0.0087
PRO 278
0.0097
GLY 279
0.0069
SER 280
0.0047
THR 281
0.0051
HIS 282
0.0043
THR 283
0.0073
SER 284
0.0100
VAL 285
0.0080
GLU 286
0.0067
GLY 287
0.0034
VAL 288
0.0027
PHE 289
0.0039
ALA 290
0.0076
ALA 291
0.0095
GLY 292
0.0132
ASP 293
0.0154
VAL 294
0.0139
GLN 295
0.0132
ASP 296
0.0152
LYS 297
0.0187
LYS 298
0.0196
TYR 299
0.0191
ARG 300
0.0188
GLN 301
0.0208
ALA 302
0.0209
ILE 303
0.0185
THR 304
0.0144
ALA 305
0.0149
ALA 306
0.0152
GLY 307
0.0128
SER 308
0.0102
GLY 309
0.0113
CYS 310
0.0115
MET 311
0.0078
ALA 312
0.0063
ALA 313
0.0089
LEU 314
0.0086
ASP 315
0.0045
ALA 316
0.0054
GLU 317
0.0100
HIS 318
0.0095
TYR 319
0.0082
LEU 320
0.0108
GLN 321
0.0152
GLU 322
0.0151
VAL 323
0.0154
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.