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 = 0.1006
ALA 6
0.0191
ALA 7
0.0142
PRO 8
0.0109
LEU 9
0.0108
ARG 10
0.0125
THR 11
0.0081
ARG 12
0.0046
VAL 13
0.0054
CYS 14
0.0062
ILE 15
0.0050
ILE 16
0.0041
GLY 17
0.0030
SER 18
0.0034
GLY 19
0.0049
PRO 20
0.0051
ALA 21
0.0061
ALA 22
0.0056
HIS 23
0.0045
THR 24
0.0036
ALA 25
0.0044
ALA 26
0.0031
ILE 27
0.0010
TYR 28
0.0023
ALA 29
0.0042
ALA 30
0.0056
ARG 31
0.0059
ALA 32
0.0091
GLU 33
0.0105
LEU 34
0.0033
LYS 35
0.0055
PRO 36
0.0056
VAL 37
0.0086
LEU 38
0.0058
PHE 39
0.0039
GLU 40
0.0027
GLY 41
0.0026
TRP 42
0.0106
MET 43
0.0087
ALA 44
0.0080
ASN 45
0.0099
ASP 46
0.0120
ILE 47
0.0091
ALA 48
0.0077
ALA 49
0.0093
GLY 50
0.0067
GLY 51
0.0062
GLN 52
0.0050
LEU 53
0.0043
THR 54
0.0054
THR 55
0.0057
THR 56
0.0042
THR 57
0.0050
ASP 58
0.0090
VAL 59
0.0064
GLU 60
0.0054
ASN 61
0.0072
PHE 62
0.0043
PRO 63
0.0094
GLY 64
0.0116
PHE 65
0.0058
PRO 66
0.0119
THR 67
0.0046
GLY 68
0.0061
ILE 69
0.0086
MET 70
0.0056
GLY 71
0.0017
ILE 72
0.0057
ASP 73
0.0095
LEU 74
0.0067
MET 75
0.0082
ASP 76
0.0101
ASN 77
0.0093
CYS 78
0.0075
ARG 79
0.0060
ALA 80
0.0047
GLN 81
0.0039
SER 82
0.0032
VAL 83
0.0019
ARG 84
0.0054
PHE 85
0.0071
GLY 86
0.0050
THR 87
0.0055
ASN 88
0.0068
ILE 89
0.0067
LEU 90
0.0043
SER 91
0.0062
GLU 92
0.0062
THR 93
0.0052
VAL 94
0.0038
THR 95
0.0028
GLU 96
0.0027
VAL 97
0.0029
ASP 98
0.0059
PHE 99
0.0050
SER 100
0.0088
ALA 101
0.0072
ARG 102
0.0090
PRO 103
0.0073
PHE 104
0.0060
ARG 105
0.0058
VAL 106
0.0084
THR 107
0.0084
SER 108
0.0094
ASP 109
0.0130
SER 110
0.0136
THR 111
0.0087
THR 112
0.0093
VAL 113
0.0092
LEU 114
0.0095
ALA 115
0.0070
ASP 116
0.0066
THR 117
0.0068
VAL 118
0.0022
VAL 119
0.0022
VAL 120
0.0023
ALA 121
0.0025
THR 122
0.0077
GLY 123
0.0062
ALA 124
0.0034
VAL 125
0.0027
ALA 126
0.0164
ARG 127
0.0205
ARG 128
0.0218
LEU 129
0.0258
TYR 130
0.0234
PHE 131
0.0185
SER 132
0.0165
GLY 133
0.0157
SER 134
0.0186
ASP 135
0.0202
THR 136
0.0192
TYR 137
0.0157
TRP 138
0.0146
ASN 139
0.0109
ARG 140
0.0121
GLY 141
0.0088
ILE 142
0.0115
SER 143
0.0089
ALA 144
0.0088
CYS 145
0.0038
ALA 146
0.0066
VAL 147
0.0115
CYS 148
0.0145
ASP 149
0.0124
GLY 150
0.0072
ALA 151
0.0065
ALA 152
0.0060
PRO 153
0.0090
ILE 154
0.0110
PHE 155
0.0092
ARG 156
0.0119
ASN 157
0.0192
LYS 158
0.0124
PRO 159
0.0115
ILE 160
0.0099
ALA 161
0.0115
VAL 162
0.0068
ILE 163
0.0053
GLY 164
0.0036
GLY 165
0.0019
GLY 166
0.0078
ASP 167
0.0083
SER 168
0.0058
ALA 169
0.0045
MET 170
0.0100
GLU 171
0.0078
GLU 172
0.0071
GLY 173
0.0085
ASN 174
0.0112
PHE 175
0.0098
LEU 176
0.0062
THR 177
0.0043
LYS 178
0.0107
TYR 179
0.0063
GLY 180
0.0072
SER 181
0.0120
GLN 182
0.0053
VAL 183
0.0063
TYR 184
0.0082
ILE 185
0.0094
ILE 186
0.0039
HIS 187
0.0047
ARG 188
0.0095
ARG 189
0.0060
ASN 190
0.0055
THR 191
0.0038
PHE 192
0.0026
ARG 193
0.0049
ALA 194
0.0123
SER 195
0.0075
LYS 196
0.0130
ILE 197
0.0166
MET 198
0.0117
GLN 199
0.0129
ALA 200
0.0139
ARG 201
0.0154
ALA 202
0.0156
LEU 203
0.0166
SER 204
0.0168
ASN 205
0.0165
PRO 206
0.0108
LYS 207
0.0069
ILE 208
0.0113
GLN 209
0.0146
VAL 210
0.0108
VAL 211
0.0084
TRP 212
0.0048
ASP 213
0.0075
SER 214
0.0092
GLU 215
0.0081
VAL 216
0.0052
VAL 217
0.0082
GLU 218
0.0030
ALA 219
0.0039
TYR 220
0.0033
GLY 221
0.0044
GLY 222
0.0698
ALA 223
0.0489
GLY 224
0.0432
GLY 225
0.1006
GLY 226
0.0262
PRO 227
0.0166
LEU 228
0.0039
ALA 229
0.0065
GLY 230
0.0042
VAL 231
0.0051
LYS 232
0.0061
VAL 233
0.0071
LYS 234
0.0147
ASN 235
0.0106
LEU 236
0.0063
VAL 237
0.0046
THR 238
0.0219
GLY 239
0.0086
GLU 240
0.0178
VAL 241
0.0234
SER 242
0.0112
ASP 243
0.0084
LEU 244
0.0068
GLN 245
0.0073
VAL 246
0.0115
SER 247
0.0085
GLY 248
0.0089
LEU 249
0.0113
PHE 250
0.0076
PHE 251
0.0089
ALA 252
0.0097
ILE 253
0.0128
GLY 254
0.0133
HIS 255
0.0069
GLU 256
0.0036
PRO 257
0.0079
ALA 258
0.0089
THR 259
0.0101
LYS 260
0.0190
PHE 261
0.0148
LEU 262
0.0120
ASN 263
0.0187
GLY 264
0.0191
GLN 265
0.0169
LEU 266
0.0112
GLU 267
0.0065
LEU 268
0.0032
HIS 269
0.0071
ALA 270
0.0248
ASP 271
0.0221
GLY 272
0.0182
TYR 273
0.0075
VAL 274
0.0032
ALA 275
0.0033
THR 276
0.0069
LYS 277
0.0129
PRO 278
0.0245
GLY 279
0.0265
SER 280
0.0171
THR 281
0.0118
HIS 282
0.0082
THR 283
0.0078
SER 284
0.0090
VAL 285
0.0095
GLU 286
0.0092
GLY 287
0.0083
VAL 288
0.0071
PHE 289
0.0072
ALA 290
0.0047
ALA 291
0.0049
GLY 292
0.0061
ASP 293
0.0081
VAL 294
0.0084
GLN 295
0.0054
ASP 296
0.0064
LYS 297
0.0095
LYS 298
0.0116
TYR 299
0.0099
ARG 300
0.0131
GLN 301
0.0154
ALA 302
0.0131
ILE 303
0.0125
THR 304
0.0099
ALA 305
0.0106
ALA 306
0.0080
GLY 307
0.0080
SER 308
0.0060
GLY 309
0.0054
CYS 310
0.0080
MET 311
0.0059
ALA 312
0.0054
ALA 313
0.0057
LEU 314
0.0086
ASP 315
0.0073
ALA 316
0.0106
GLU 317
0.0090
HIS 318
0.0078
TYR 319
0.0118
LEU 320
0.0117
GLN 321
0.0092
GLU 322
0.0206
VAL 323
0.0242
ALA 5
0.0747
ALA 6
0.0388
ALA 7
0.0310
PRO 8
0.0213
LEU 9
0.0153
ARG 10
0.0141
THR 11
0.0093
ARG 12
0.0105
VAL 13
0.0040
CYS 14
0.0048
ILE 15
0.0079
ILE 16
0.0095
GLY 17
0.0161
SER 18
0.0137
GLY 19
0.0125
PRO 20
0.0106
ALA 21
0.0120
ALA 22
0.0161
HIS 23
0.0113
THR 24
0.0116
ALA 25
0.0149
ALA 26
0.0130
ILE 27
0.0111
TYR 28
0.0160
ALA 29
0.0123
ALA 30
0.0100
ARG 31
0.0107
ALA 32
0.0118
GLU 33
0.0047
LEU 34
0.0058
LYS 35
0.0058
PRO 36
0.0088
VAL 37
0.0110
LEU 38
0.0132
PHE 39
0.0117
GLU 40
0.0151
GLY 41
0.0135
TRP 42
0.0190
MET 43
0.0200
ALA 44
0.0092
ASN 45
0.0113
ASP 46
0.0135
ILE 47
0.0159
ALA 48
0.0158
ALA 49
0.0149
GLY 50
0.0168
GLY 51
0.0143
GLN 52
0.0132
LEU 53
0.0105
THR 54
0.0122
THR 55
0.0125
THR 56
0.0095
THR 57
0.0119
ASP 58
0.0091
VAL 59
0.0153
GLU 60
0.0173
ASN 61
0.0166
PHE 62
0.0138
PRO 63
0.0126
GLY 64
0.0105
PHE 65
0.0203
PRO 66
0.0251
THR 67
0.0210
GLY 68
0.0215
ILE 69
0.0126
MET 70
0.0129
GLY 71
0.0124
ILE 72
0.0152
ASP 73
0.0179
LEU 74
0.0130
MET 75
0.0145
ASP 76
0.0176
ASN 77
0.0089
CYS 78
0.0069
ARG 79
0.0124
ALA 80
0.0079
GLN 81
0.0054
SER 82
0.0109
VAL 83
0.0096
ARG 84
0.0048
PHE 85
0.0075
GLY 86
0.0079
THR 87
0.0115
ASN 88
0.0137
ILE 89
0.0186
LEU 90
0.0138
SER 91
0.0152
GLU 92
0.0100
THR 93
0.0071
VAL 94
0.0077
THR 95
0.0067
GLU 96
0.0137
VAL 97
0.0161
ASP 98
0.0192
PHE 99
0.0209
SER 100
0.0234
ALA 101
0.0175
ARG 102
0.0165
PRO 103
0.0159
PHE 104
0.0185
ARG 105
0.0196
VAL 106
0.0149
THR 107
0.0116
SER 108
0.0074
ASP 109
0.0081
SER 110
0.0079
THR 111
0.0085
THR 112
0.0133
VAL 113
0.0135
LEU 114
0.0134
ALA 115
0.0143
ASP 116
0.0157
THR 117
0.0109
VAL 118
0.0085
VAL 119
0.0069
VAL 120
0.0083
ALA 121
0.0113
THR 122
0.0129
GLY 123
0.0091
ALA 124
0.0102
VAL 125
0.0113
ALA 126
0.0113
ARG 127
0.0146
ARG 128
0.0147
LEU 129
0.0096
TYR 130
0.0094
PHE 131
0.0087
SER 132
0.0092
GLY 133
0.0103
SER 134
0.0096
ASP 135
0.0078
THR 136
0.0093
TYR 137
0.0099
TRP 138
0.0087
ASN 139
0.0132
ARG 140
0.0151
GLY 141
0.0173
ILE 142
0.0133
SER 143
0.0093
ALA 144
0.0081
CYS 145
0.0064
ALA 146
0.0064
VAL 147
0.0033
CYS 148
0.0069
ASP 149
0.0106
GLY 150
0.0099
ALA 151
0.0102
ALA 152
0.0147
PRO 153
0.0138
ILE 154
0.0161
PHE 155
0.0130
ARG 156
0.0098
ASN 157
0.0074
LYS 158
0.0068
PRO 159
0.0057
ILE 160
0.0040
ALA 161
0.0069
VAL 162
0.0078
ILE 163
0.0100
GLY 164
0.0125
GLY 165
0.0186
GLY 166
0.0175
ASP 167
0.0147
SER 168
0.0155
ALA 169
0.0117
MET 170
0.0078
GLU 171
0.0075
GLU 172
0.0076
GLY 173
0.0042
ASN 174
0.0035
PHE 175
0.0035
LEU 176
0.0032
THR 177
0.0068
LYS 178
0.0045
TYR 179
0.0051
GLY 180
0.0074
SER 181
0.0073
GLN 182
0.0037
VAL 183
0.0040
TYR 184
0.0067
ILE 185
0.0129
ILE 186
0.0093
HIS 187
0.0070
ARG 188
0.0071
ARG 189
0.0232
ASN 190
0.0300
THR 191
0.0207
PHE 192
0.0129
ARG 193
0.0224
ALA 194
0.0142
SER 195
0.0094
LYS 196
0.0104
ILE 197
0.0106
MET 198
0.0064
GLN 199
0.0104
ALA 200
0.0196
ARG 201
0.0214
ALA 202
0.0108
LEU 203
0.0214
SER 204
0.0314
ASN 205
0.0141
PRO 206
0.0128
LYS 207
0.0024
ILE 208
0.0042
GLN 209
0.0187
VAL 210
0.0178
VAL 211
0.0149
TRP 212
0.0150
ASP 213
0.0167
SER 214
0.0131
GLU 215
0.0110
VAL 216
0.0093
VAL 217
0.0026
GLU 218
0.0027
ALA 219
0.0036
TYR 220
0.0055
GLY 221
0.0077
GLY 222
0.0252
ALA 223
0.0130
GLY 224
0.0263
GLY 225
0.0062
GLY 226
0.0099
PRO 227
0.0123
LEU 228
0.0124
ALA 229
0.0087
GLY 230
0.0070
VAL 231
0.0055
LYS 232
0.0042
VAL 233
0.0144
LYS 234
0.0140
ASN 235
0.0131
LEU 236
0.0161
VAL 237
0.0221
THR 238
0.0168
GLY 239
0.0203
GLU 240
0.0161
VAL 241
0.0098
SER 242
0.0101
ASP 243
0.0102
LEU 244
0.0110
GLN 245
0.0074
VAL 246
0.0074
SER 247
0.0077
GLY 248
0.0121
LEU 249
0.0127
PHE 250
0.0094
PHE 251
0.0102
ALA 252
0.0128
ILE 253
0.0172
GLY 254
0.0177
HIS 255
0.0164
GLU 256
0.0189
PRO 257
0.0193
ALA 258
0.0224
THR 259
0.0173
LYS 260
0.0205
PHE 261
0.0223
LEU 262
0.0188
ASN 263
0.0208
GLY 264
0.0169
GLN 265
0.0122
LEU 266
0.0073
GLU 267
0.0057
LEU 268
0.0026
HIS 269
0.0208
ALA 270
0.0350
ASP 271
0.0329
GLY 272
0.0233
TYR 273
0.0053
VAL 274
0.0092
ALA 275
0.0128
THR 276
0.0178
LYS 277
0.0324
PRO 278
0.0291
GLY 279
0.0189
SER 280
0.0269
THR 281
0.0126
HIS 282
0.0118
THR 283
0.0134
SER 284
0.0139
VAL 285
0.0131
GLU 286
0.0132
GLY 287
0.0143
VAL 288
0.0144
PHE 289
0.0092
ALA 290
0.0104
ALA 291
0.0087
GLY 292
0.0103
ASP 293
0.0073
VAL 294
0.0062
GLN 295
0.0047
ASP 296
0.0063
LYS 297
0.0134
LYS 298
0.0189
TYR 299
0.0165
ARG 300
0.0107
GLN 301
0.0070
ALA 302
0.0071
ILE 303
0.0052
THR 304
0.0089
ALA 305
0.0106
ALA 306
0.0123
GLY 307
0.0156
SER 308
0.0166
GLY 309
0.0209
CYS 310
0.0170
MET 311
0.0160
ALA 312
0.0179
ALA 313
0.0214
LEU 314
0.0144
ASP 315
0.0171
ALA 316
0.0229
GLU 317
0.0263
HIS 318
0.0245
TYR 319
0.0263
LEU 320
0.0302
GLN 321
0.0467
GLU 322
0.0341
VAL 323
0.0536
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.