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 = 0.0591
GLU 2
0.0252
GLN 3
0.0286
PHE 4
0.0204
ASP 5
0.0128
PHE 6
0.0095
ASP 7
0.0085
VAL 8
0.0105
VAL 9
0.0102
ILE 10
0.0108
VAL 11
0.0103
GLY 12
0.0122
GLY 13
0.0144
GLY 14
0.0120
PRO 15
0.0119
ALA 16
0.0120
GLY 17
0.0119
CYS 18
0.0131
THR 19
0.0132
CYS 20
0.0125
ALA 21
0.0124
LEU 22
0.0117
TYR 23
0.0120
THR 24
0.0129
ALA 25
0.0126
ARG 26
0.0099
SER 27
0.0102
GLU 28
0.0103
LEU 29
0.0127
LYS 30
0.0139
THR 31
0.0141
VAL 32
0.0136
ILE 33
0.0138
LEU 34
0.0151
ASP 35
0.0143
LYS 36
0.0121
ASN 37
0.0148
PRO 38
0.0148
ALA 39
0.0157
ALA 40
0.0129
GLY 41
0.0132
ALA 42
0.0124
LEU 43
0.0108
ALA 44
0.0113
ILE 45
0.0132
THR 46
0.0063
LYS 48
0.0039
ILE 49
0.0039
ALA 50
0.0042
ASN 51
0.0041
TYR 52
0.0049
PRO 53
0.0062
GLY 54
0.0051
VAL 55
0.0033
PRO 56
0.0050
GLY 57
0.0051
GLU 58
0.0042
MET 59
0.0029
SER 60
0.0028
GLY 61
0.0069
ASP 62
0.0088
LEU 64
0.0087
LEU 65
0.0112
GLU 66
0.0106
VAL 67
0.0094
MET 68
0.0120
ARG 69
0.0123
ASP 70
0.0112
GLN 71
0.0108
ALA 72
0.0135
VAL 73
0.0131
GLU 74
0.0124
PHE 75
0.0119
GLY 76
0.0149
THR 77
0.0145
VAL 78
0.0143
TYR 79
0.0161
ARG 80
0.0229
ARG 81
0.0202
ALA 82
0.0172
GLN 83
0.0125
VAL 84
0.0126
TYR 85
0.0099
GLY 86
0.0080
LEU 87
0.0063
ASP 88
0.0094
LEU 89
0.0057
SER 90
0.0125
GLU 91
0.0133
PRO 92
0.0092
VAL 93
0.0044
LYS 94
0.0036
LYS 95
0.0093
VAL 96
0.0106
TYR 97
0.0142
THR 98
0.0177
PRO 99
0.0228
GLU 100
0.0258
GLY 101
0.0235
ILE 102
0.0190
PHE 103
0.0161
THR 104
0.0096
GLY 105
0.0048
ARG 106
0.0033
ALA 107
0.0061
LEU 108
0.0066
VAL 109
0.0092
LEU 110
0.0093
ALA 111
0.0120
THR 112
0.0105
GLY 113
0.0117
ALA 114
0.0122
MET 115
0.0126
GLY 116
0.0117
ARG 117
0.0148
ILE 118
0.0173
ALA 119
0.0194
SER 120
0.0222
ILE 121
0.0169
PRO 122
0.0144
GLY 123
0.0117
GLU 124
0.0147
ALA 125
0.0199
GLU 126
0.0189
TYR 127
0.0140
LEU 128
0.0162
GLY 129
0.0156
ARG 130
0.0160
GLY 131
0.0078
VAL 132
0.0059
SER 133
0.0037
TYR 134
0.0042
ALA 136
0.0056
THR 137
0.0101
ASP 139
0.0064
GLY 140
0.0065
ALA 141
0.0089
PHE 142
0.0068
TYR 143
0.0031
ARG 144
0.0046
ASN 145
0.0034
ARG 146
0.0018
GLU 147
0.0056
VAL 148
0.0046
VAL 149
0.0052
VAL 150
0.0044
VAL 151
0.0045
GLY 152
0.0047
LEU 153
0.0038
ASN 154
0.0072
PRO 155
0.0094
GLU 156
0.0087
ALA 157
0.0067
VAL 158
0.0072
GLU 159
0.0085
GLU 160
0.0073
ALA 161
0.0068
GLN 162
0.0077
VAL 163
0.0080
LEU 164
0.0061
THR 165
0.0086
LYS 166
0.0087
PHE 167
0.0064
ALA 168
0.0048
SER 169
0.0073
THR 170
0.0094
VAL 171
0.0066
TRP 173
0.0048
ILE 174
0.0036
THR 175
0.0027
PRO 176
0.0065
LYS 177
0.0107
ASP 178
0.0155
PRO 179
0.0157
THR 181
0.0293
LEU 182
0.0300
ASP 183
0.0434
GLY 184
0.0411
ALA 186
0.0226
ASP 187
0.0296
GLU 188
0.0270
LEU 189
0.0178
LEU 190
0.0222
ALA 191
0.0261
PRO 193
0.0217
SER 194
0.0165
VAL 195
0.0128
LYS 196
0.0123
LEU 197
0.0063
TRP 198
0.0041
GLU 199
0.0018
LYS 200
0.0033
THR 201
0.0081
ARG 202
0.0080
LEU 203
0.0086
ILE 204
0.0093
ARG 205
0.0075
ILE 206
0.0040
LYS 207
0.0036
GLY 208
0.0075
GLU 209
0.0189
GLU 210
0.0306
ALA 211
0.0315
GLY 212
0.0180
VAL 213
0.0061
THR 214
0.0075
ALA 215
0.0060
VAL 216
0.0072
GLU 217
0.0115
VAL 218
0.0079
ARG 219
0.0107
PRO 221
0.0244
GLY 222
0.0591
GLU 223
0.0562
SER 224
0.0481
ASP 225
0.0129
SER 226
0.0100
GLN 227
0.0067
GLU 228
0.0085
LEU 229
0.0081
LEU 230
0.0058
ALA 231
0.0034
GLU 232
0.0021
GLY 233
0.0014
VAL 234
0.0031
PHE 235
0.0040
VAL 236
0.0061
TYR 237
0.0070
LEU 238
0.0097
GLN 239
0.0110
GLY 240
0.0125
SER 241
0.0160
LYS 242
0.0143
PRO 243
0.0120
ILE 244
0.0113
THR 245
0.0099
ASP 246
0.0065
PHE 247
0.0052
VAL 248
0.0040
ALA 249
0.0031
GLY 250
0.0062
GLN 251
0.0055
VAL 252
0.0080
GLU 253
0.0102
MET 254
0.0121
LYS 255
0.0149
PRO 256
0.0174
ASP 257
0.0170
GLY 258
0.0154
GLY 259
0.0138
VAL 260
0.0120
TRP 261
0.0136
VAL 262
0.0132
ASP 263
0.0137
GLU 264
0.0148
MET 265
0.0132
MET 266
0.0125
GLN 267
0.0112
THR 268
0.0106
SER 269
0.0117
VAL 270
0.0084
PRO 271
0.0097
GLY 272
0.0070
VAL 273
0.0073
TRP 274
0.0096
GLY 275
0.0106
ILE 276
0.0128
GLY 277
0.0113
ASP 278
0.0117
ILE 279
0.0113
ARG 280
0.0115
ASN 281
0.0117
THR 282
0.0072
PRO 283
0.0033
PHE 284
0.0013
LYS 285
0.0038
GLN 286
0.0026
ALA 287
0.0044
VAL 288
0.0042
VAL 289
0.0072
ALA 290
0.0086
ALA 291
0.0104
GLY 292
0.0106
ASP 293
0.0114
GLY 294
0.0107
CYS 295
0.0114
ILE 296
0.0111
ALA 297
0.0120
ALA 298
0.0113
MET 299
0.0111
ALA 300
0.0114
ILE 301
0.0117
ASP 302
0.0128
ARG 303
0.0134
PHE 304
0.0112
LEU 305
0.0117
ASN 306
0.0143
SER 307
0.0150
ARG 308
0.0124
LYS 309
0.0153
ALA 310
0.0169
ILE 311
0.0165
LYS 312
0.0163
PRO 313
0.0163
ASP 314
0.0109
TRP 315
0.0147
ALA 316
0.0257
GLU 2
0.0090
GLN 3
0.0082
PHE 4
0.0056
ASP 5
0.0053
PHE 6
0.0022
ASP 7
0.0037
VAL 8
0.0047
VAL 9
0.0041
ILE 10
0.0053
VAL 11
0.0053
GLY 12
0.0067
GLY 13
0.0079
GLY 14
0.0076
PRO 15
0.0070
ALA 16
0.0069
GLY 17
0.0069
CYS 18
0.0066
THR 19
0.0060
CYS 20
0.0061
ALA 21
0.0063
LEU 22
0.0054
TYR 23
0.0053
THR 24
0.0056
ALA 25
0.0058
ARG 26
0.0055
SER 27
0.0058
GLU 28
0.0059
LEU 29
0.0058
LYS 30
0.0032
THR 31
0.0045
VAL 32
0.0039
ILE 33
0.0055
LEU 34
0.0049
ASP 35
0.0071
LYS 36
0.0063
ASN 37
0.0096
PRO 38
0.0101
ALA 39
0.0114
ALA 40
0.0111
GLY 41
0.0109
ALA 42
0.0092
LEU 43
0.0092
ALA 44
0.0092
ILE 45
0.0087
THR 46
0.0077
LYS 48
0.0057
ILE 49
0.0054
ALA 50
0.0037
ASN 51
0.0062
TYR 52
0.0081
PRO 53
0.0082
GLY 54
0.0064
VAL 55
0.0054
PRO 56
0.0035
GLY 57
0.0015
GLU 58
0.0028
MET 59
0.0055
SER 60
0.0070
GLY 61
0.0082
ASP 62
0.0098
LEU 64
0.0085
LEU 65
0.0091
GLU 66
0.0090
VAL 67
0.0078
MET 68
0.0077
ARG 69
0.0083
ASP 70
0.0076
GLN 71
0.0064
ALA 72
0.0067
VAL 73
0.0068
GLU 74
0.0063
PHE 75
0.0060
GLY 76
0.0059
THR 77
0.0060
VAL 78
0.0055
TYR 79
0.0068
ARG 80
0.0064
ARG 81
0.0069
ALA 82
0.0040
GLN 83
0.0043
VAL 84
0.0052
TYR 85
0.0069
GLY 86
0.0085
LEU 87
0.0092
ASP 88
0.0095
LEU 89
0.0103
SER 90
0.0125
GLU 91
0.0118
PRO 92
0.0093
VAL 93
0.0078
LYS 94
0.0077
LYS 95
0.0073
VAL 96
0.0064
TYR 97
0.0063
THR 98
0.0039
PRO 99
0.0037
GLU 100
0.0049
GLY 101
0.0065
ILE 102
0.0069
PHE 103
0.0050
THR 104
0.0050
GLY 105
0.0044
ARG 106
0.0056
ALA 107
0.0069
LEU 108
0.0059
VAL 109
0.0063
LEU 110
0.0065
ALA 111
0.0067
THR 112
0.0078
GLY 113
0.0083
ALA 114
0.0092
MET 115
0.0102
GLY 116
0.0157
ARG 117
0.0150
ILE 118
0.0132
ALA 119
0.0115
SER 120
0.0164
ILE 121
0.0137
PRO 122
0.0135
GLY 123
0.0102
GLU 124
0.0100
ALA 125
0.0121
GLU 126
0.0103
TYR 127
0.0031
LEU 128
0.0064
GLY 129
0.0077
ARG 130
0.0088
GLY 131
0.0111
VAL 132
0.0077
SER 133
0.0116
TYR 134
0.0155
ALA 136
0.0115
THR 137
0.0077
ASP 139
0.0106
GLY 140
0.0098
ALA 141
0.0100
PHE 142
0.0112
TYR 143
0.0104
ARG 144
0.0094
ASN 145
0.0098
ARG 146
0.0106
GLU 147
0.0103
VAL 148
0.0110
VAL 149
0.0107
VAL 150
0.0121
VAL 151
0.0131
GLY 152
0.0117
LEU 153
0.0101
ASN 154
0.0109
PRO 155
0.0080
GLU 156
0.0100
ALA 157
0.0105
VAL 158
0.0092
GLU 159
0.0085
GLU 160
0.0111
ALA 161
0.0109
GLN 162
0.0104
VAL 163
0.0088
LEU 164
0.0103
THR 165
0.0097
LYS 166
0.0109
PHE 167
0.0092
ALA 168
0.0099
SER 169
0.0106
THR 170
0.0106
VAL 171
0.0119
TRP 173
0.0113
ILE 174
0.0116
THR 175
0.0109
PRO 176
0.0111
LYS 177
0.0137
ASP 178
0.0136
PRO 179
0.0080
THR 181
0.0419
LEU 182
0.0575
ASP 183
0.0583
GLY 184
0.0520
ALA 186
0.0152
ASP 187
0.0257
GLU 188
0.0280
LEU 189
0.0159
LEU 190
0.0145
ALA 191
0.0214
PRO 193
0.0140
SER 194
0.0147
VAL 195
0.0107
LYS 196
0.0104
LEU 197
0.0114
TRP 198
0.0124
GLU 199
0.0128
LYS 200
0.0137
THR 201
0.0120
ARG 202
0.0127
LEU 203
0.0102
ILE 204
0.0120
ARG 205
0.0110
ILE 206
0.0061
LYS 207
0.0074
GLY 208
0.0107
GLU 209
0.0349
GLU 210
0.0512
ALA 211
0.0520
GLY 212
0.0270
VAL 213
0.0087
THR 214
0.0101
ALA 215
0.0064
VAL 216
0.0059
GLU 217
0.0074
VAL 218
0.0086
ARG 219
0.0115
PRO 221
0.0175
GLY 222
0.0206
GLU 223
0.0175
SER 224
0.0170
ASP 225
0.0154
SER 226
0.0129
GLN 227
0.0090
GLU 228
0.0061
LEU 229
0.0056
LEU 230
0.0067
ALA 231
0.0083
GLU 232
0.0091
GLY 233
0.0102
VAL 234
0.0101
PHE 235
0.0126
VAL 236
0.0133
TYR 237
0.0131
LEU 238
0.0127
GLN 239
0.0140
GLY 240
0.0146
SER 241
0.0106
LYS 242
0.0101
PRO 243
0.0087
ILE 244
0.0095
THR 245
0.0100
ASP 246
0.0099
PHE 247
0.0087
VAL 248
0.0093
ALA 249
0.0111
GLY 250
0.0115
GLN 251
0.0100
VAL 252
0.0096
GLU 253
0.0077
MET 254
0.0084
LYS 255
0.0091
PRO 256
0.0102
ASP 257
0.0073
GLY 258
0.0071
GLY 259
0.0069
VAL 260
0.0070
TRP 261
0.0071
VAL 262
0.0063
ASP 263
0.0056
GLU 264
0.0054
MET 265
0.0066
MET 266
0.0065
GLN 267
0.0063
THR 268
0.0065
SER 269
0.0086
VAL 270
0.0082
PRO 271
0.0088
GLY 272
0.0078
VAL 273
0.0057
TRP 274
0.0059
GLY 275
0.0059
ILE 276
0.0061
GLY 277
0.0059
ASP 278
0.0056
ILE 279
0.0057
ARG 280
0.0056
ASN 281
0.0038
THR 282
0.0025
PRO 283
0.0034
PHE 284
0.0053
LYS 285
0.0026
GLN 286
0.0023
ALA 287
0.0047
VAL 288
0.0051
VAL 289
0.0039
ALA 290
0.0049
ALA 291
0.0054
GLY 292
0.0051
ASP 293
0.0052
GLY 294
0.0052
CYS 295
0.0053
ILE 296
0.0053
ALA 297
0.0056
ALA 298
0.0057
MET 299
0.0055
ALA 300
0.0056
ILE 301
0.0061
ASP 302
0.0065
ARG 303
0.0074
PHE 304
0.0069
LEU 305
0.0068
ASN 306
0.0076
SER 307
0.0094
ARG 308
0.0101
LYS 309
0.0123
ALA 310
0.0106
ILE 311
0.0079
LYS 312
0.0084
PRO 313
0.0042
ASP 314
0.0043
TRP 315
0.0036
ALA 316
0.0034
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.