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 = 0.0473
GLU 2
0.0224
GLN 3
0.0168
PHE 4
0.0084
ASP 5
0.0147
PHE 6
0.0076
ASP 7
0.0076
VAL 8
0.0079
VAL 9
0.0080
ILE 10
0.0096
VAL 11
0.0108
GLY 12
0.0118
GLY 13
0.0122
GLY 14
0.0096
PRO 15
0.0039
ALA 16
0.0048
GLY 17
0.0054
CYS 18
0.0056
THR 19
0.0014
CYS 20
0.0012
ALA 21
0.0045
LEU 22
0.0060
TYR 23
0.0051
THR 24
0.0030
ALA 25
0.0056
ARG 26
0.0071
SER 27
0.0062
GLU 28
0.0052
LEU 29
0.0067
LYS 30
0.0095
THR 31
0.0104
VAL 32
0.0126
ILE 33
0.0137
LEU 34
0.0147
ASP 35
0.0134
LYS 36
0.0099
ASN 37
0.0107
PRO 38
0.0128
ALA 39
0.0108
ALA 40
0.0114
GLY 41
0.0120
ALA 42
0.0128
LEU 43
0.0101
ALA 44
0.0126
ILE 45
0.0147
THR 46
0.0138
LYS 48
0.0053
ILE 49
0.0044
ALA 50
0.0055
ASN 51
0.0054
TYR 52
0.0060
PRO 53
0.0066
GLY 54
0.0063
VAL 55
0.0054
PRO 56
0.0087
GLY 57
0.0125
GLU 58
0.0133
MET 59
0.0114
SER 60
0.0109
GLY 61
0.0098
ASP 62
0.0172
LEU 64
0.0089
LEU 65
0.0102
GLU 66
0.0183
VAL 67
0.0165
MET 68
0.0072
ARG 69
0.0122
ASP 70
0.0185
GLN 71
0.0154
ALA 72
0.0128
VAL 73
0.0195
GLU 74
0.0218
PHE 75
0.0153
GLY 76
0.0134
THR 77
0.0115
VAL 78
0.0166
TYR 79
0.0173
ARG 80
0.0131
ARG 81
0.0115
ALA 82
0.0082
GLN 83
0.0080
VAL 84
0.0085
TYR 85
0.0065
GLY 86
0.0050
LEU 87
0.0046
ASP 88
0.0132
LEU 89
0.0153
SER 90
0.0321
GLU 91
0.0407
PRO 92
0.0280
VAL 93
0.0180
LYS 94
0.0082
LYS 95
0.0126
VAL 96
0.0076
TYR 97
0.0083
THR 98
0.0084
PRO 99
0.0102
GLU 100
0.0125
GLY 101
0.0114
ILE 102
0.0095
PHE 103
0.0069
THR 104
0.0040
GLY 105
0.0031
ARG 106
0.0034
ALA 107
0.0071
LEU 108
0.0058
VAL 109
0.0061
LEU 110
0.0067
ALA 111
0.0071
THR 112
0.0048
GLY 113
0.0064
ALA 114
0.0097
MET 115
0.0082
GLY 116
0.0214
ARG 117
0.0288
ILE 118
0.0350
ALA 119
0.0334
SER 120
0.0281
ILE 121
0.0187
PRO 122
0.0092
GLY 123
0.0066
GLU 124
0.0104
ALA 125
0.0094
GLU 126
0.0078
TYR 127
0.0075
LEU 128
0.0121
GLY 129
0.0119
ARG 130
0.0100
GLY 131
0.0101
VAL 132
0.0094
SER 133
0.0100
TYR 134
0.0089
ALA 136
0.0083
THR 137
0.0050
ASP 139
0.0162
GLY 140
0.0097
ALA 141
0.0158
PHE 142
0.0231
TYR 143
0.0109
ARG 144
0.0085
ASN 145
0.0051
ARG 146
0.0061
GLU 147
0.0120
VAL 148
0.0116
VAL 149
0.0119
VAL 150
0.0109
VAL 151
0.0091
GLY 152
0.0091
LEU 153
0.0079
ASN 154
0.0101
PRO 155
0.0050
GLU 156
0.0029
ALA 157
0.0047
VAL 158
0.0068
GLU 159
0.0055
GLU 160
0.0049
ALA 161
0.0048
GLN 162
0.0052
VAL 163
0.0060
LEU 164
0.0060
THR 165
0.0035
LYS 166
0.0043
PHE 167
0.0053
ALA 168
0.0042
SER 169
0.0053
THR 170
0.0121
VAL 171
0.0149
TRP 173
0.0148
ILE 174
0.0135
THR 175
0.0097
PRO 176
0.0097
LYS 177
0.0072
ASP 178
0.0107
PRO 179
0.0129
THR 181
0.0113
LEU 182
0.0232
ASP 183
0.0284
GLY 184
0.0193
ALA 186
0.0241
ASP 187
0.0154
GLU 188
0.0044
LEU 189
0.0080
LEU 190
0.0240
ALA 191
0.0367
PRO 193
0.0195
SER 194
0.0127
VAL 195
0.0174
LYS 196
0.0270
LEU 197
0.0178
TRP 198
0.0155
GLU 199
0.0102
LYS 200
0.0099
THR 201
0.0030
ARG 202
0.0035
LEU 203
0.0032
ILE 204
0.0060
ARG 205
0.0052
ILE 206
0.0073
LYS 207
0.0096
GLY 208
0.0123
GLU 209
0.0122
GLU 210
0.0264
ALA 211
0.0243
GLY 212
0.0107
VAL 213
0.0080
THR 214
0.0087
ALA 215
0.0083
VAL 216
0.0076
GLU 217
0.0059
VAL 218
0.0025
ARG 219
0.0012
PRO 221
0.0209
GLY 222
0.0107
GLU 223
0.0083
SER 224
0.0152
ASP 225
0.0059
SER 226
0.0055
GLN 227
0.0063
GLU 228
0.0102
LEU 229
0.0131
LEU 230
0.0106
ALA 231
0.0105
GLU 232
0.0106
GLY 233
0.0135
VAL 234
0.0103
PHE 235
0.0100
VAL 236
0.0079
TYR 237
0.0078
LEU 238
0.0147
GLN 239
0.0174
GLY 240
0.0231
SER 241
0.0300
LYS 242
0.0266
PRO 243
0.0196
ILE 244
0.0142
THR 245
0.0091
ASP 246
0.0086
PHE 247
0.0063
VAL 248
0.0084
ALA 249
0.0127
GLY 250
0.0149
GLN 251
0.0104
VAL 252
0.0156
GLU 253
0.0185
MET 254
0.0186
LYS 255
0.0182
PRO 256
0.0312
ASP 257
0.0257
GLY 258
0.0249
GLY 259
0.0169
VAL 260
0.0125
TRP 261
0.0144
VAL 262
0.0127
ASP 263
0.0117
GLU 264
0.0152
MET 265
0.0127
MET 266
0.0118
GLN 267
0.0121
THR 268
0.0127
SER 269
0.0159
VAL 270
0.0111
PRO 271
0.0154
GLY 272
0.0144
VAL 273
0.0079
TRP 274
0.0083
GLY 275
0.0086
ILE 276
0.0085
GLY 277
0.0076
ASP 278
0.0090
ILE 279
0.0081
ARG 280
0.0076
ASN 281
0.0116
THR 282
0.0067
PRO 283
0.0063
PHE 284
0.0053
LYS 285
0.0044
GLN 286
0.0042
ALA 287
0.0035
VAL 288
0.0033
VAL 289
0.0043
ALA 290
0.0044
ALA 291
0.0042
GLY 292
0.0047
ASP 293
0.0071
GLY 294
0.0053
CYS 295
0.0065
ILE 296
0.0085
ALA 297
0.0067
ALA 298
0.0060
MET 299
0.0073
ALA 300
0.0081
ILE 301
0.0063
ASP 302
0.0049
ARG 303
0.0070
PHE 304
0.0073
LEU 305
0.0052
ASN 306
0.0045
SER 307
0.0048
ARG 308
0.0057
LYS 309
0.0112
ALA 310
0.0106
ILE 311
0.0158
LYS 312
0.0133
PRO 313
0.0186
ASP 314
0.0037
TRP 315
0.0164
ALA 316
0.0328
GLU 2
0.0271
GLN 3
0.0187
PHE 4
0.0137
ASP 5
0.0185
PHE 6
0.0074
ASP 7
0.0073
VAL 8
0.0068
VAL 9
0.0071
ILE 10
0.0063
VAL 11
0.0054
GLY 12
0.0046
GLY 13
0.0044
GLY 14
0.0031
PRO 15
0.0033
ALA 16
0.0045
GLY 17
0.0040
CYS 18
0.0036
THR 19
0.0040
CYS 20
0.0051
ALA 21
0.0045
LEU 22
0.0036
TYR 23
0.0044
THR 24
0.0048
ALA 25
0.0044
ARG 26
0.0039
SER 27
0.0037
GLU 28
0.0037
LEU 29
0.0040
LYS 30
0.0074
THR 31
0.0068
VAL 32
0.0079
ILE 33
0.0069
LEU 34
0.0071
ASP 35
0.0050
LYS 36
0.0035
ASN 37
0.0040
PRO 38
0.0079
ALA 39
0.0096
ALA 40
0.0097
GLY 41
0.0101
ALA 42
0.0078
LEU 43
0.0084
ALA 44
0.0116
ILE 45
0.0104
THR 46
0.0085
LYS 48
0.0170
ILE 49
0.0097
ALA 50
0.0162
ASN 51
0.0173
TYR 52
0.0129
PRO 53
0.0126
GLY 54
0.0121
VAL 55
0.0124
PRO 56
0.0269
GLY 57
0.0285
GLU 58
0.0291
MET 59
0.0200
SER 60
0.0201
GLY 61
0.0136
ASP 62
0.0173
LEU 64
0.0080
LEU 65
0.0056
GLU 66
0.0073
VAL 67
0.0058
MET 68
0.0037
ARG 69
0.0036
ASP 70
0.0035
GLN 71
0.0039
ALA 72
0.0046
VAL 73
0.0044
GLU 74
0.0053
PHE 75
0.0061
GLY 76
0.0061
THR 77
0.0066
VAL 78
0.0078
TYR 79
0.0072
ARG 80
0.0090
ARG 81
0.0054
ALA 82
0.0046
GLN 83
0.0018
VAL 84
0.0049
TYR 85
0.0048
GLY 86
0.0030
LEU 87
0.0022
ASP 88
0.0075
LEU 89
0.0115
SER 90
0.0215
GLU 91
0.0236
PRO 92
0.0162
VAL 93
0.0128
LYS 94
0.0039
LYS 95
0.0062
VAL 96
0.0063
TYR 97
0.0058
THR 98
0.0054
PRO 99
0.0054
GLU 100
0.0051
GLY 101
0.0056
ILE 102
0.0076
PHE 103
0.0085
THR 104
0.0098
GLY 105
0.0065
ARG 106
0.0031
ALA 107
0.0059
LEU 108
0.0034
VAL 109
0.0034
LEU 110
0.0035
ALA 111
0.0036
THR 112
0.0050
GLY 113
0.0051
ALA 114
0.0049
MET 115
0.0048
GLY 116
0.0091
ARG 117
0.0083
ILE 118
0.0101
ALA 119
0.0108
SER 120
0.0104
ILE 121
0.0049
PRO 122
0.0096
GLY 123
0.0079
GLU 124
0.0095
ALA 125
0.0201
GLU 126
0.0162
TYR 127
0.0153
LEU 128
0.0185
GLY 129
0.0258
ARG 130
0.0202
GLY 131
0.0198
VAL 132
0.0127
SER 133
0.0109
TYR 134
0.0094
ALA 136
0.0118
THR 137
0.0086
ASP 139
0.0165
GLY 140
0.0171
ALA 141
0.0187
PHE 142
0.0167
TYR 143
0.0152
ARG 144
0.0220
ASN 145
0.0235
ARG 146
0.0175
GLU 147
0.0056
VAL 148
0.0032
VAL 149
0.0033
VAL 150
0.0043
VAL 151
0.0048
GLY 152
0.0057
LEU 153
0.0065
ASN 154
0.0073
PRO 155
0.0081
GLU 156
0.0071
ALA 157
0.0082
VAL 158
0.0083
GLU 159
0.0097
GLU 160
0.0100
ALA 161
0.0080
GLN 162
0.0065
VAL 163
0.0113
LEU 164
0.0110
THR 165
0.0107
LYS 166
0.0124
PHE 167
0.0192
ALA 168
0.0156
SER 169
0.0178
THR 170
0.0135
VAL 171
0.0084
TRP 173
0.0052
ILE 174
0.0061
THR 175
0.0041
PRO 176
0.0069
LYS 177
0.0175
ASP 178
0.0109
PRO 179
0.0218
THR 181
0.0473
LEU 182
0.0301
ASP 183
0.0168
GLY 184
0.0263
ALA 186
0.0231
ASP 187
0.0110
GLU 188
0.0180
LEU 189
0.0095
LEU 190
0.0109
ALA 191
0.0280
PRO 193
0.0073
SER 194
0.0104
VAL 195
0.0073
LYS 196
0.0098
LEU 197
0.0079
TRP 198
0.0090
GLU 199
0.0079
LYS 200
0.0106
THR 201
0.0097
ARG 202
0.0099
LEU 203
0.0085
ILE 204
0.0109
ARG 205
0.0081
ILE 206
0.0088
LYS 207
0.0114
GLY 208
0.0155
GLU 209
0.0471
GLU 210
0.0213
ALA 211
0.0398
GLY 212
0.0442
VAL 213
0.0130
THR 214
0.0168
ALA 215
0.0159
VAL 216
0.0131
GLU 217
0.0135
VAL 218
0.0107
ARG 219
0.0094
PRO 221
0.0181
GLY 222
0.0165
GLU 223
0.0115
SER 224
0.0140
ASP 225
0.0144
SER 226
0.0086
GLN 227
0.0116
GLU 228
0.0191
LEU 229
0.0127
LEU 230
0.0079
ALA 231
0.0074
GLU 232
0.0068
GLY 233
0.0071
VAL 234
0.0082
PHE 235
0.0082
VAL 236
0.0092
TYR 237
0.0087
LEU 238
0.0104
GLN 239
0.0101
GLY 240
0.0085
SER 241
0.0043
LYS 242
0.0043
PRO 243
0.0052
ILE 244
0.0057
THR 245
0.0046
ASP 246
0.0039
PHE 247
0.0040
VAL 248
0.0050
ALA 249
0.0071
GLY 250
0.0080
GLN 251
0.0083
VAL 252
0.0093
GLU 253
0.0117
MET 254
0.0142
LYS 255
0.0130
PRO 256
0.0194
ASP 257
0.0091
GLY 258
0.0112
GLY 259
0.0090
VAL 260
0.0077
TRP 261
0.0065
VAL 262
0.0041
ASP 263
0.0018
GLU 264
0.0015
MET 265
0.0030
MET 266
0.0032
GLN 267
0.0037
THR 268
0.0045
SER 269
0.0071
VAL 270
0.0070
PRO 271
0.0068
GLY 272
0.0063
VAL 273
0.0028
TRP 274
0.0028
GLY 275
0.0029
ILE 276
0.0034
GLY 277
0.0054
ASP 278
0.0061
ILE 279
0.0062
ARG 280
0.0050
ASN 281
0.0065
THR 282
0.0078
PRO 283
0.0098
PHE 284
0.0097
LYS 285
0.0096
GLN 286
0.0095
ALA 287
0.0089
VAL 288
0.0089
VAL 289
0.0062
ALA 290
0.0053
ALA 291
0.0032
GLY 292
0.0036
ASP 293
0.0027
GLY 294
0.0024
CYS 295
0.0016
ILE 296
0.0012
ALA 297
0.0034
ALA 298
0.0026
MET 299
0.0031
ALA 300
0.0030
ILE 301
0.0033
ASP 302
0.0042
ARG 303
0.0059
PHE 304
0.0043
LEU 305
0.0034
ASN 306
0.0068
SER 307
0.0104
ARG 308
0.0118
LYS 309
0.0141
ALA 310
0.0137
ILE 311
0.0110
LYS 312
0.0114
PRO 313
0.0048
ASP 314
0.0042
TRP 315
0.0043
ALA 316
0.0043
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.