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 = 0.0472
ALA 6
0.0311
ALA 7
0.0204
PRO 8
0.0093
LEU 9
0.0082
ARG 10
0.0038
THR 11
0.0051
ARG 12
0.0070
VAL 13
0.0071
CYS 14
0.0049
ILE 15
0.0051
ILE 16
0.0052
GLY 17
0.0059
SER 18
0.0079
GLY 19
0.0070
PRO 20
0.0080
ALA 21
0.0091
ALA 22
0.0099
HIS 23
0.0093
THR 24
0.0099
ALA 25
0.0103
ALA 26
0.0098
ILE 27
0.0081
TYR 28
0.0072
ALA 29
0.0066
ALA 30
0.0047
ARG 31
0.0065
ALA 32
0.0072
GLU 33
0.0142
LEU 34
0.0089
LYS 35
0.0082
PRO 36
0.0079
VAL 37
0.0080
LEU 38
0.0086
PHE 39
0.0079
GLU 40
0.0068
GLY 41
0.0068
TRP 42
0.0080
MET 43
0.0061
ALA 44
0.0076
ASN 45
0.0090
ASP 46
0.0123
ILE 47
0.0076
ALA 48
0.0039
ALA 49
0.0049
GLY 50
0.0017
GLY 51
0.0026
GLN 52
0.0046
LEU 53
0.0044
THR 54
0.0056
THR 55
0.0093
THR 56
0.0113
THR 57
0.0131
ASP 58
0.0073
VAL 59
0.0088
GLU 60
0.0058
ASN 61
0.0077
PHE 62
0.0104
PRO 63
0.0121
GLY 64
0.0180
PHE 65
0.0131
PRO 66
0.0262
THR 67
0.0192
GLY 68
0.0069
ILE 69
0.0049
MET 70
0.0116
GLY 71
0.0085
ILE 72
0.0092
ASP 73
0.0112
LEU 74
0.0091
MET 75
0.0054
ASP 76
0.0066
ASN 77
0.0095
CYS 78
0.0103
ARG 79
0.0073
ALA 80
0.0054
GLN 81
0.0082
SER 82
0.0082
VAL 83
0.0034
ARG 84
0.0080
PHE 85
0.0056
GLY 86
0.0066
THR 87
0.0074
ASN 88
0.0092
ILE 89
0.0096
LEU 90
0.0090
SER 91
0.0093
GLU 92
0.0091
THR 93
0.0091
VAL 94
0.0098
THR 95
0.0082
GLU 96
0.0080
VAL 97
0.0110
ASP 98
0.0128
PHE 99
0.0150
SER 100
0.0178
ALA 101
0.0164
ARG 102
0.0047
PRO 103
0.0036
PHE 104
0.0064
ARG 105
0.0071
VAL 106
0.0045
THR 107
0.0053
SER 108
0.0097
ASP 109
0.0135
SER 110
0.0113
THR 111
0.0087
THR 112
0.0045
VAL 113
0.0040
LEU 114
0.0036
ALA 115
0.0053
ASP 116
0.0067
THR 117
0.0081
VAL 118
0.0053
VAL 119
0.0029
VAL 120
0.0036
ALA 121
0.0031
THR 122
0.0054
GLY 123
0.0070
ALA 124
0.0059
VAL 125
0.0071
ALA 126
0.0024
ARG 127
0.0093
ARG 128
0.0138
LEU 129
0.0211
TYR 130
0.0229
PHE 131
0.0173
SER 132
0.0147
GLY 133
0.0154
SER 134
0.0145
ASP 135
0.0185
THR 136
0.0160
TYR 137
0.0117
TRP 138
0.0099
ASN 139
0.0093
ARG 140
0.0103
GLY 141
0.0088
ILE 142
0.0119
SER 143
0.0107
ALA 144
0.0082
CYS 145
0.0111
ALA 146
0.0152
VAL 147
0.0226
CYS 148
0.0289
ASP 149
0.0219
GLY 150
0.0133
ALA 151
0.0128
ALA 152
0.0248
PRO 153
0.0439
ILE 154
0.0309
PHE 155
0.0185
ARG 156
0.0255
ASN 157
0.0299
LYS 158
0.0121
PRO 159
0.0065
ILE 160
0.0102
ALA 161
0.0188
VAL 162
0.0103
ILE 163
0.0092
GLY 164
0.0099
GLY 165
0.0117
GLY 166
0.0178
ASP 167
0.0135
SER 168
0.0174
ALA 169
0.0179
MET 170
0.0131
GLU 171
0.0099
GLU 172
0.0142
GLY 173
0.0165
ASN 174
0.0213
PHE 175
0.0229
LEU 176
0.0174
THR 177
0.0165
LYS 178
0.0300
TYR 179
0.0203
GLY 180
0.0129
SER 181
0.0173
GLN 182
0.0093
VAL 183
0.0124
TYR 184
0.0180
ILE 185
0.0207
ILE 186
0.0164
HIS 187
0.0126
ARG 188
0.0109
ARG 189
0.0189
ASN 190
0.0247
THR 191
0.0235
PHE 192
0.0162
ARG 193
0.0123
ALA 194
0.0179
SER 195
0.0178
LYS 196
0.0139
ILE 197
0.0223
MET 198
0.0092
GLN 199
0.0077
ALA 200
0.0115
ARG 201
0.0138
ALA 202
0.0138
LEU 203
0.0199
SER 204
0.0234
ASN 205
0.0215
PRO 206
0.0173
LYS 207
0.0114
ILE 208
0.0160
GLN 209
0.0259
VAL 210
0.0270
VAL 211
0.0204
TRP 212
0.0171
ASP 213
0.0116
SER 214
0.0118
GLU 215
0.0100
VAL 216
0.0089
VAL 217
0.0067
GLU 218
0.0062
ALA 219
0.0051
TYR 220
0.0104
GLY 221
0.0163
GLY 222
0.0077
ALA 223
0.0136
GLY 224
0.0221
GLY 225
0.0324
GLY 226
0.0238
PRO 227
0.0178
LEU 228
0.0126
ALA 229
0.0162
GLY 230
0.0174
VAL 231
0.0134
LYS 232
0.0114
VAL 233
0.0143
LYS 234
0.0121
ASN 235
0.0105
LEU 236
0.0171
VAL 237
0.0163
THR 238
0.0167
GLY 239
0.0174
GLU 240
0.0052
VAL 241
0.0096
SER 242
0.0228
ASP 243
0.0212
LEU 244
0.0224
GLN 245
0.0227
VAL 246
0.0158
SER 247
0.0128
GLY 248
0.0117
LEU 249
0.0123
PHE 250
0.0042
PHE 251
0.0022
ALA 252
0.0099
ILE 253
0.0136
GLY 254
0.0117
HIS 255
0.0090
GLU 256
0.0071
PRO 257
0.0103
ALA 258
0.0103
THR 259
0.0075
LYS 260
0.0131
PHE 261
0.0162
LEU 262
0.0164
ASN 263
0.0180
GLY 264
0.0176
GLN 265
0.0156
LEU 266
0.0061
GLU 267
0.0044
LEU 268
0.0074
HIS 269
0.0110
ALA 270
0.0113
ASP 271
0.0123
GLY 272
0.0107
TYR 273
0.0107
VAL 274
0.0112
ALA 275
0.0105
THR 276
0.0087
LYS 277
0.0077
PRO 278
0.0092
GLY 279
0.0071
SER 280
0.0051
THR 281
0.0057
HIS 282
0.0074
THR 283
0.0071
SER 284
0.0060
VAL 285
0.0049
GLU 286
0.0065
GLY 287
0.0054
VAL 288
0.0059
PHE 289
0.0066
ALA 290
0.0080
ALA 291
0.0069
GLY 292
0.0078
ASP 293
0.0090
VAL 294
0.0099
GLN 295
0.0088
ASP 296
0.0083
LYS 297
0.0087
LYS 298
0.0077
TYR 299
0.0101
ARG 300
0.0100
GLN 301
0.0117
ALA 302
0.0098
ILE 303
0.0107
THR 304
0.0096
ALA 305
0.0099
ALA 306
0.0113
GLY 307
0.0099
SER 308
0.0090
GLY 309
0.0103
CYS 310
0.0088
MET 311
0.0055
ALA 312
0.0079
ALA 313
0.0069
LEU 314
0.0044
ASP 315
0.0054
ALA 316
0.0094
GLU 317
0.0080
HIS 318
0.0140
TYR 319
0.0085
LEU 320
0.0134
GLN 321
0.0164
GLU 322
0.0129
VAL 323
0.0264
ALA 5
0.0423
ALA 6
0.0209
ALA 7
0.0229
PRO 8
0.0138
LEU 9
0.0110
ARG 10
0.0071
THR 11
0.0095
ARG 12
0.0126
VAL 13
0.0117
CYS 14
0.0120
ILE 15
0.0124
ILE 16
0.0128
GLY 17
0.0133
SER 18
0.0104
GLY 19
0.0099
PRO 20
0.0118
ALA 21
0.0133
ALA 22
0.0127
HIS 23
0.0117
THR 24
0.0125
ALA 25
0.0135
ALA 26
0.0095
ILE 27
0.0095
TYR 28
0.0099
ALA 29
0.0052
ALA 30
0.0095
ARG 31
0.0252
ALA 32
0.0259
GLU 33
0.0331
LEU 34
0.0138
LYS 35
0.0222
PRO 36
0.0184
VAL 37
0.0201
LEU 38
0.0191
PHE 39
0.0182
GLU 40
0.0174
GLY 41
0.0057
TRP 42
0.0126
MET 43
0.0148
ALA 44
0.0132
ASN 45
0.0166
ASP 46
0.0235
ILE 47
0.0165
ALA 48
0.0108
ALA 49
0.0081
GLY 50
0.0068
GLY 51
0.0067
GLN 52
0.0104
LEU 53
0.0109
THR 54
0.0097
THR 55
0.0128
THR 56
0.0157
THR 57
0.0120
ASP 58
0.0128
VAL 59
0.0134
GLU 60
0.0184
ASN 61
0.0183
PHE 62
0.0166
PRO 63
0.0285
GLY 64
0.0428
PHE 65
0.0215
PRO 66
0.0443
THR 67
0.0383
GLY 68
0.0117
ILE 69
0.0160
MET 70
0.0130
GLY 71
0.0104
ILE 72
0.0093
ASP 73
0.0135
LEU 74
0.0153
MET 75
0.0099
ASP 76
0.0067
ASN 77
0.0108
CYS 78
0.0121
ARG 79
0.0104
ALA 80
0.0096
GLN 81
0.0088
SER 82
0.0105
VAL 83
0.0077
ARG 84
0.0045
PHE 85
0.0048
GLY 86
0.0038
THR 87
0.0084
ASN 88
0.0158
ILE 89
0.0271
LEU 90
0.0235
SER 91
0.0196
GLU 92
0.0166
THR 93
0.0154
VAL 94
0.0125
THR 95
0.0091
GLU 96
0.0110
VAL 97
0.0156
ASP 98
0.0176
PHE 99
0.0214
SER 100
0.0240
ALA 101
0.0191
ARG 102
0.0134
PRO 103
0.0101
PHE 104
0.0139
ARG 105
0.0088
VAL 106
0.0103
THR 107
0.0080
SER 108
0.0113
ASP 109
0.0226
SER 110
0.0272
THR 111
0.0222
THR 112
0.0149
VAL 113
0.0059
LEU 114
0.0043
ALA 115
0.0079
ASP 116
0.0105
THR 117
0.0110
VAL 118
0.0098
VAL 119
0.0072
VAL 120
0.0066
ALA 121
0.0068
THR 122
0.0039
GLY 123
0.0045
ALA 124
0.0052
VAL 125
0.0082
ALA 126
0.0071
ARG 127
0.0048
ARG 128
0.0056
LEU 129
0.0070
TYR 130
0.0076
PHE 131
0.0047
SER 132
0.0029
GLY 133
0.0050
SER 134
0.0054
ASP 135
0.0085
THR 136
0.0092
TYR 137
0.0078
TRP 138
0.0087
ASN 139
0.0104
ARG 140
0.0099
GLY 141
0.0068
ILE 142
0.0063
SER 143
0.0075
ALA 144
0.0082
CYS 145
0.0153
ALA 146
0.0125
VAL 147
0.0145
CYS 148
0.0170
ASP 149
0.0111
GLY 150
0.0092
ALA 151
0.0077
ALA 152
0.0081
PRO 153
0.0127
ILE 154
0.0120
PHE 155
0.0060
ARG 156
0.0101
ASN 157
0.0117
LYS 158
0.0077
PRO 159
0.0041
ILE 160
0.0062
ALA 161
0.0050
VAL 162
0.0047
ILE 163
0.0037
GLY 164
0.0038
GLY 165
0.0087
GLY 166
0.0052
ASP 167
0.0029
SER 168
0.0039
ALA 169
0.0078
MET 170
0.0075
GLU 171
0.0079
GLU 172
0.0094
GLY 173
0.0127
ASN 174
0.0126
PHE 175
0.0132
LEU 176
0.0113
THR 177
0.0118
LYS 178
0.0138
TYR 179
0.0092
GLY 180
0.0072
SER 181
0.0068
GLN 182
0.0059
VAL 183
0.0060
TYR 184
0.0071
ILE 185
0.0022
ILE 186
0.0023
HIS 187
0.0042
ARG 188
0.0060
ARG 189
0.0069
ASN 190
0.0086
THR 191
0.0079
PHE 192
0.0061
ARG 193
0.0063
ALA 194
0.0029
SER 195
0.0083
LYS 196
0.0159
ILE 197
0.0062
MET 198
0.0048
GLN 199
0.0065
ALA 200
0.0080
ARG 201
0.0070
ALA 202
0.0080
LEU 203
0.0062
SER 204
0.0055
ASN 205
0.0089
PRO 206
0.0074
LYS 207
0.0060
ILE 208
0.0071
GLN 209
0.0041
VAL 210
0.0033
VAL 211
0.0036
TRP 212
0.0062
ASP 213
0.0117
SER 214
0.0105
GLU 215
0.0100
VAL 216
0.0095
VAL 217
0.0115
GLU 218
0.0082
ALA 219
0.0061
TYR 220
0.0057
GLY 221
0.0088
GLY 222
0.0217
ALA 223
0.0198
GLY 224
0.0412
GLY 225
0.0147
GLY 226
0.0101
PRO 227
0.0145
LEU 228
0.0090
ALA 229
0.0101
GLY 230
0.0099
VAL 231
0.0099
LYS 232
0.0125
VAL 233
0.0158
LYS 234
0.0150
ASN 235
0.0141
LEU 236
0.0171
VAL 237
0.0225
THR 238
0.0139
GLY 239
0.0273
GLU 240
0.0116
VAL 241
0.0177
SER 242
0.0154
ASP 243
0.0118
LEU 244
0.0139
GLN 245
0.0150
VAL 246
0.0111
SER 247
0.0088
GLY 248
0.0052
LEU 249
0.0062
PHE 250
0.0065
PHE 251
0.0060
ALA 252
0.0058
ILE 253
0.0040
GLY 254
0.0034
HIS 255
0.0038
GLU 256
0.0062
PRO 257
0.0083
ALA 258
0.0079
THR 259
0.0057
LYS 260
0.0060
PHE 261
0.0068
LEU 262
0.0083
ASN 263
0.0077
GLY 264
0.0108
GLN 265
0.0099
LEU 266
0.0068
GLU 267
0.0053
LEU 268
0.0098
HIS 269
0.0102
ALA 270
0.0131
ASP 271
0.0145
GLY 272
0.0114
TYR 273
0.0082
VAL 274
0.0075
ALA 275
0.0074
THR 276
0.0073
LYS 277
0.0150
PRO 278
0.0212
GLY 279
0.0242
SER 280
0.0197
THR 281
0.0102
HIS 282
0.0095
THR 283
0.0073
SER 284
0.0057
VAL 285
0.0117
GLU 286
0.0114
GLY 287
0.0119
VAL 288
0.0123
PHE 289
0.0080
ALA 290
0.0064
ALA 291
0.0045
GLY 292
0.0077
ASP 293
0.0092
VAL 294
0.0093
GLN 295
0.0083
ASP 296
0.0071
LYS 297
0.0135
LYS 298
0.0157
TYR 299
0.0122
ARG 300
0.0154
GLN 301
0.0215
ALA 302
0.0236
ILE 303
0.0191
THR 304
0.0167
ALA 305
0.0124
ALA 306
0.0150
GLY 307
0.0147
SER 308
0.0132
GLY 309
0.0145
CYS 310
0.0096
MET 311
0.0091
ALA 312
0.0130
ALA 313
0.0102
LEU 314
0.0096
ASP 315
0.0135
ALA 316
0.0137
GLU 317
0.0144
HIS 318
0.0187
TYR 319
0.0138
LEU 320
0.0082
GLN 321
0.0250
GLU 322
0.0221
VAL 323
0.0472
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.