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 = 0.0604
GLU 2
0.0127
GLN 3
0.0079
PHE 4
0.0033
ASP 5
0.0059
PHE 6
0.0064
ASP 7
0.0075
VAL 8
0.0071
VAL 9
0.0064
ILE 10
0.0085
VAL 11
0.0091
GLY 12
0.0117
GLY 13
0.0129
GLY 14
0.0124
PRO 15
0.0116
ALA 16
0.0104
GLY 17
0.0107
CYS 18
0.0110
THR 19
0.0101
CYS 20
0.0088
ALA 21
0.0094
LEU 22
0.0102
TYR 23
0.0085
THR 24
0.0081
ALA 25
0.0096
ARG 26
0.0095
SER 27
0.0089
GLU 28
0.0104
LEU 29
0.0110
LYS 30
0.0098
THR 31
0.0095
VAL 32
0.0091
ILE 33
0.0110
LEU 34
0.0103
ASP 35
0.0109
LYS 36
0.0100
ASN 37
0.0106
PRO 38
0.0117
ALA 39
0.0111
ALA 40
0.0114
GLY 41
0.0120
ALA 42
0.0108
LEU 43
0.0111
ALA 44
0.0108
ILE 45
0.0108
THR 46
0.0083
LYS 48
0.0043
ILE 49
0.0032
ALA 50
0.0055
ASN 51
0.0049
TYR 52
0.0045
PRO 53
0.0040
GLY 54
0.0039
VAL 55
0.0040
PRO 56
0.0063
GLY 57
0.0076
GLU 58
0.0055
MET 59
0.0024
SER 60
0.0057
GLY 61
0.0091
ASP 62
0.0118
LEU 64
0.0113
LEU 65
0.0122
GLU 66
0.0132
VAL 67
0.0115
MET 68
0.0115
ARG 69
0.0126
ASP 70
0.0132
GLN 71
0.0112
ALA 72
0.0118
VAL 73
0.0133
GLU 74
0.0134
PHE 75
0.0114
GLY 76
0.0122
THR 77
0.0111
VAL 78
0.0106
TYR 79
0.0117
ARG 80
0.0090
ARG 81
0.0090
ALA 82
0.0076
GLN 83
0.0100
VAL 84
0.0111
TYR 85
0.0134
GLY 86
0.0119
LEU 87
0.0094
ASP 88
0.0111
LEU 89
0.0086
SER 90
0.0111
GLU 91
0.0105
PRO 92
0.0080
VAL 93
0.0065
LYS 94
0.0040
LYS 95
0.0058
VAL 96
0.0062
TYR 97
0.0087
THR 98
0.0086
PRO 99
0.0090
GLU 100
0.0046
GLY 101
0.0051
ILE 102
0.0059
PHE 103
0.0023
THR 104
0.0029
GLY 105
0.0029
ARG 106
0.0057
ALA 107
0.0042
LEU 108
0.0056
VAL 109
0.0078
LEU 110
0.0090
ALA 111
0.0107
THR 112
0.0106
GLY 113
0.0091
ALA 114
0.0075
MET 115
0.0064
GLY 116
0.0036
ARG 117
0.0035
ILE 118
0.0039
ALA 119
0.0040
SER 120
0.0163
ILE 121
0.0139
PRO 122
0.0159
GLY 123
0.0159
GLU 124
0.0141
ALA 125
0.0207
GLU 126
0.0217
TYR 127
0.0126
LEU 128
0.0144
GLY 129
0.0085
ARG 130
0.0067
GLY 131
0.0062
VAL 132
0.0042
SER 133
0.0088
TYR 134
0.0129
ALA 136
0.0118
THR 137
0.0103
ASP 139
0.0191
GLY 140
0.0165
ALA 141
0.0207
PHE 142
0.0219
TYR 143
0.0175
ARG 144
0.0192
ASN 145
0.0188
ARG 146
0.0168
GLU 147
0.0134
VAL 148
0.0120
VAL 149
0.0093
VAL 150
0.0093
VAL 151
0.0119
GLY 152
0.0111
LEU 153
0.0099
ASN 154
0.0098
PRO 155
0.0073
GLU 156
0.0065
ALA 157
0.0056
VAL 158
0.0017
GLU 159
0.0046
GLU 160
0.0043
ALA 161
0.0070
GLN 162
0.0075
VAL 163
0.0059
LEU 164
0.0091
THR 165
0.0107
LYS 166
0.0094
PHE 167
0.0139
ALA 168
0.0147
SER 169
0.0165
THR 170
0.0146
VAL 171
0.0140
TRP 173
0.0142
ILE 174
0.0178
THR 175
0.0178
PRO 176
0.0246
LYS 177
0.0314
ASP 178
0.0174
PRO 179
0.0030
THR 181
0.0254
LEU 182
0.0427
ASP 183
0.0604
GLY 184
0.0578
ALA 186
0.0302
ASP 187
0.0453
GLU 188
0.0511
LEU 189
0.0328
LEU 190
0.0345
ALA 191
0.0489
PRO 193
0.0344
SER 194
0.0275
VAL 195
0.0201
LYS 196
0.0235
LEU 197
0.0212
TRP 198
0.0233
GLU 199
0.0258
LYS 200
0.0312
THR 201
0.0239
ARG 202
0.0186
LEU 203
0.0101
ILE 204
0.0177
ARG 205
0.0172
ILE 206
0.0138
LYS 207
0.0204
GLY 208
0.0234
GLU 209
0.0432
GLU 210
0.0433
ALA 211
0.0365
GLY 212
0.0212
VAL 213
0.0128
THR 214
0.0191
ALA 215
0.0161
VAL 216
0.0105
GLU 217
0.0133
VAL 218
0.0050
ARG 219
0.0064
PRO 221
0.0282
GLY 222
0.0249
GLU 223
0.0081
SER 224
0.0203
ASP 225
0.0216
SER 226
0.0191
GLN 227
0.0166
GLU 228
0.0189
LEU 229
0.0129
LEU 230
0.0132
ALA 231
0.0085
GLU 232
0.0062
GLY 233
0.0091
VAL 234
0.0087
PHE 235
0.0102
VAL 236
0.0099
TYR 237
0.0072
LEU 238
0.0075
GLN 239
0.0076
GLY 240
0.0084
SER 241
0.0030
LYS 242
0.0047
PRO 243
0.0083
ILE 244
0.0103
THR 245
0.0126
ASP 246
0.0129
PHE 247
0.0114
VAL 248
0.0102
ALA 249
0.0152
GLY 250
0.0148
GLN 251
0.0114
VAL 252
0.0109
GLU 253
0.0124
MET 254
0.0143
LYS 255
0.0180
PRO 256
0.0217
ASP 257
0.0143
GLY 258
0.0128
GLY 259
0.0112
VAL 260
0.0115
TRP 261
0.0134
VAL 262
0.0124
ASP 263
0.0127
GLU 264
0.0142
MET 265
0.0109
MET 266
0.0104
GLN 267
0.0085
THR 268
0.0085
SER 269
0.0095
VAL 270
0.0065
PRO 271
0.0045
GLY 272
0.0040
VAL 273
0.0053
TRP 274
0.0072
GLY 275
0.0088
ILE 276
0.0101
GLY 277
0.0093
ASP 278
0.0084
ILE 279
0.0089
ARG 280
0.0102
ASN 281
0.0068
THR 282
0.0045
PRO 283
0.0016
PHE 284
0.0045
LYS 285
0.0010
GLN 286
0.0004
ALA 287
0.0008
VAL 288
0.0016
VAL 289
0.0050
ALA 290
0.0067
ALA 291
0.0068
GLY 292
0.0061
ASP 293
0.0095
GLY 294
0.0089
CYS 295
0.0095
ILE 296
0.0094
ALA 297
0.0092
ALA 298
0.0096
MET 299
0.0090
ALA 300
0.0081
ILE 301
0.0076
ASP 302
0.0105
ARG 303
0.0095
PHE 304
0.0065
LEU 305
0.0102
ASN 306
0.0146
SER 307
0.0137
ARG 308
0.0124
LYS 309
0.0217
ALA 310
0.0239
ILE 311
0.0235
LYS 312
0.0227
PRO 313
0.0199
ASP 314
0.0212
TRP 315
0.0303
ALA 316
0.0213
GLU 2
0.0069
GLN 3
0.0060
PHE 4
0.0060
ASP 5
0.0057
PHE 6
0.0032
ASP 7
0.0051
VAL 8
0.0044
VAL 9
0.0029
ILE 10
0.0050
VAL 11
0.0053
GLY 12
0.0069
GLY 13
0.0077
GLY 14
0.0062
PRO 15
0.0065
ALA 16
0.0059
GLY 17
0.0059
CYS 18
0.0061
THR 19
0.0064
CYS 20
0.0056
ALA 21
0.0058
LEU 22
0.0061
TYR 23
0.0058
THR 24
0.0059
ALA 25
0.0068
ARG 26
0.0071
SER 27
0.0069
GLU 28
0.0063
LEU 29
0.0053
LYS 30
0.0050
THR 31
0.0047
VAL 32
0.0038
ILE 33
0.0055
LEU 34
0.0061
ASP 35
0.0084
LYS 36
0.0099
ASN 37
0.0119
PRO 38
0.0105
ALA 39
0.0113
ALA 40
0.0106
GLY 41
0.0105
ALA 42
0.0087
LEU 43
0.0080
ALA 44
0.0073
ILE 45
0.0075
THR 46
0.0052
LYS 48
0.0035
ILE 49
0.0029
ALA 50
0.0036
ASN 51
0.0048
TYR 52
0.0030
PRO 53
0.0054
GLY 54
0.0059
VAL 55
0.0045
PRO 56
0.0080
GLY 57
0.0068
GLU 58
0.0052
MET 59
0.0035
SER 60
0.0057
GLY 61
0.0061
ASP 62
0.0077
LEU 64
0.0067
LEU 65
0.0070
GLU 66
0.0078
VAL 67
0.0074
MET 68
0.0073
ARG 69
0.0073
ASP 70
0.0082
GLN 71
0.0081
ALA 72
0.0077
VAL 73
0.0081
GLU 74
0.0092
PHE 75
0.0086
GLY 76
0.0070
THR 77
0.0064
VAL 78
0.0048
TYR 79
0.0061
ARG 80
0.0071
ARG 81
0.0098
ALA 82
0.0098
GLN 83
0.0115
VAL 84
0.0093
TYR 85
0.0105
GLY 86
0.0072
LEU 87
0.0046
ASP 88
0.0067
LEU 89
0.0057
SER 90
0.0101
GLU 91
0.0133
PRO 92
0.0127
VAL 93
0.0103
LYS 94
0.0062
LYS 95
0.0066
VAL 96
0.0054
TYR 97
0.0096
THR 98
0.0120
PRO 99
0.0162
GLU 100
0.0131
GLY 101
0.0130
ILE 102
0.0104
PHE 103
0.0065
THR 104
0.0041
GLY 105
0.0041
ARG 106
0.0066
ALA 107
0.0061
LEU 108
0.0047
VAL 109
0.0057
LEU 110
0.0056
ALA 111
0.0072
THR 112
0.0079
GLY 113
0.0069
ALA 114
0.0054
MET 115
0.0056
GLY 116
0.0089
ARG 117
0.0095
ILE 118
0.0085
ALA 119
0.0085
SER 120
0.0109
ILE 121
0.0080
PRO 122
0.0090
GLY 123
0.0089
GLU 124
0.0091
ALA 125
0.0130
GLU 126
0.0116
TYR 127
0.0080
LEU 128
0.0113
GLY 129
0.0094
ARG 130
0.0052
GLY 131
0.0041
VAL 132
0.0077
SER 133
0.0094
TYR 134
0.0116
ALA 136
0.0102
THR 137
0.0069
ASP 139
0.0074
GLY 140
0.0079
ALA 141
0.0072
PHE 142
0.0063
TYR 143
0.0073
ARG 144
0.0069
ASN 145
0.0075
ARG 146
0.0078
GLU 147
0.0088
VAL 148
0.0091
VAL 149
0.0091
VAL 150
0.0102
VAL 151
0.0094
GLY 152
0.0088
LEU 153
0.0086
ASN 154
0.0100
PRO 155
0.0082
GLU 156
0.0102
ALA 157
0.0096
VAL 158
0.0087
GLU 159
0.0115
GLU 160
0.0117
ALA 161
0.0111
GLN 162
0.0118
VAL 163
0.0084
LEU 164
0.0107
THR 165
0.0106
LYS 166
0.0080
PHE 167
0.0086
ALA 168
0.0089
SER 169
0.0090
THR 170
0.0091
VAL 171
0.0104
TRP 173
0.0094
ILE 174
0.0086
THR 175
0.0083
PRO 176
0.0076
LYS 177
0.0094
ASP 178
0.0063
PRO 179
0.0044
THR 181
0.0380
LEU 182
0.0573
ASP 183
0.0443
GLY 184
0.0273
ALA 186
0.0039
ASP 187
0.0112
GLU 188
0.0113
LEU 189
0.0112
LEU 190
0.0115
ALA 191
0.0157
PRO 193
0.0116
SER 194
0.0105
VAL 195
0.0097
LYS 196
0.0085
LEU 197
0.0098
TRP 198
0.0084
GLU 199
0.0085
LYS 200
0.0073
THR 201
0.0063
ARG 202
0.0045
LEU 203
0.0036
ILE 204
0.0047
ARG 205
0.0056
ILE 206
0.0046
LYS 207
0.0060
GLY 208
0.0062
GLU 209
0.0134
GLU 210
0.0173
ALA 211
0.0119
GLY 212
0.0031
VAL 213
0.0015
THR 214
0.0036
ALA 215
0.0034
VAL 216
0.0011
GLU 217
0.0038
VAL 218
0.0030
ARG 219
0.0050
PRO 221
0.0028
GLY 222
0.0066
GLU 223
0.0119
SER 224
0.0137
ASP 225
0.0149
SER 226
0.0123
GLN 227
0.0108
GLU 228
0.0079
LEU 229
0.0050
LEU 230
0.0053
ALA 231
0.0050
GLU 232
0.0054
GLY 233
0.0079
VAL 234
0.0079
PHE 235
0.0097
VAL 236
0.0100
TYR 237
0.0099
LEU 238
0.0095
GLN 239
0.0096
GLY 240
0.0100
SER 241
0.0040
LYS 242
0.0049
PRO 243
0.0056
ILE 244
0.0077
THR 245
0.0073
ASP 246
0.0065
PHE 247
0.0058
VAL 248
0.0056
ALA 249
0.0062
GLY 250
0.0067
GLN 251
0.0048
VAL 252
0.0075
GLU 253
0.0085
MET 254
0.0092
LYS 255
0.0100
PRO 256
0.0113
ASP 257
0.0085
GLY 258
0.0084
GLY 259
0.0082
VAL 260
0.0081
TRP 261
0.0093
VAL 262
0.0083
ASP 263
0.0081
GLU 264
0.0073
MET 265
0.0077
MET 266
0.0076
GLN 267
0.0074
THR 268
0.0076
SER 269
0.0092
VAL 270
0.0072
PRO 271
0.0088
GLY 272
0.0079
VAL 273
0.0056
TRP 274
0.0064
GLY 275
0.0067
ILE 276
0.0076
GLY 277
0.0071
ASP 278
0.0072
ILE 279
0.0075
ARG 280
0.0073
ASN 281
0.0073
THR 282
0.0029
PRO 283
0.0027
PHE 284
0.0031
LYS 285
0.0029
GLN 286
0.0019
ALA 287
0.0027
VAL 288
0.0021
VAL 289
0.0024
ALA 290
0.0036
ALA 291
0.0044
GLY 292
0.0038
ASP 293
0.0050
GLY 294
0.0043
CYS 295
0.0047
ILE 296
0.0051
ALA 297
0.0061
ALA 298
0.0059
MET 299
0.0063
ALA 300
0.0063
ILE 301
0.0067
ASP 302
0.0073
ARG 303
0.0082
PHE 304
0.0074
LEU 305
0.0073
ASN 306
0.0084
SER 307
0.0095
ARG 308
0.0102
LYS 309
0.0093
ALA 310
0.0093
ILE 311
0.0081
LYS 312
0.0086
PRO 313
0.0056
ASP 314
0.0058
TRP 315
0.0050
ALA 316
0.0053
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.