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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 = 0.1134
LEU 8
0.0326
ALA 9
0.0223
VAL 10
0.0171
ILE 11
0.0088
LYS 12
0.0077
VAL 13
0.0061
VAL 14
0.0037
GLY 15
0.0030
ILE 16
0.0036
GLY 17
0.0049
GLY 18
0.0067
GLY 19
0.0040
GLY 20
0.0038
VAL 21
0.0050
ASN 22
0.0062
ALA 23
0.0039
VAL 24
0.0036
ASN 25
0.0046
ARG 26
0.0098
MET 27
0.0054
ILE 28
0.0040
GLU 29
0.0106
GLN 30
0.0086
GLY 31
0.0044
LEU 32
0.0041
LYS 33
0.0084
GLY 34
0.0125
VAL 35
0.0052
GLU 36
0.0051
PHE 37
0.0050
ILE 38
0.0051
ALA 39
0.0044
ILE 40
0.0036
ASN 41
0.0058
THR 42
0.0059
ASP 43
0.0126
ALA 44
0.0162
GLN 45
0.0301
ALA 46
0.0227
LEU 47
0.0144
LEU 48
0.0262
MET 49
0.0271
SER 50
0.0091
ASP 51
0.0083
ALA 52
0.0058
ASP 53
0.0070
VAL 54
0.0062
LYS 55
0.0066
LEU 56
0.0043
ASP 57
0.0040
VAL 58
0.0056
GLY 59
0.0117
ARG 60
0.0113
ASP 61
0.0142
SER 62
0.0229
THR 63
0.0237
GLY 69
0.0357
ALA 70
0.0182
ASP 71
0.0246
PRO 72
0.0162
GLU 73
0.0313
VAL 74
0.0267
GLY 75
0.0109
ARG 76
0.0165
LYS 77
0.0192
ALA 78
0.0092
ALA 79
0.0072
GLU 80
0.0090
ASP 81
0.0053
ALA 82
0.0042
LYS 83
0.0080
ASP 84
0.0065
GLU 85
0.0075
ILE 86
0.0079
GLU 87
0.0090
GLU 88
0.0087
LEU 89
0.0084
LEU 90
0.0096
ARG 91
0.0104
GLY 92
0.0130
ALA 93
0.0128
ASP 94
0.0130
MET 95
0.0118
VAL 96
0.0087
PHE 97
0.0059
VAL 98
0.0048
THR 99
0.0025
ALA 100
0.0035
GLY 101
0.0080
GLU 102
0.0062
GLY 103
0.0074
GLY 104
0.0124
GLY 105
0.0031
THR 106
0.0021
GLY 107
0.0050
THR 108
0.0080
GLY 109
0.0085
GLY 110
0.0073
ALA 111
0.0032
PRO 112
0.0035
VAL 113
0.0056
VAL 114
0.0062
ALA 115
0.0073
SER 116
0.0108
ILE 117
0.0112
ALA 118
0.0088
ARG 119
0.0115
LYS 120
0.0133
LEU 121
0.0119
GLY 122
0.0116
ALA 123
0.0132
LEU 124
0.0121
THR 125
0.0121
VAL 126
0.0125
GLY 127
0.0097
VAL 128
0.0096
VAL 129
0.0140
THR 130
0.0172
ARG 131
0.0160
PRO 132
0.0207
PHE 133
0.0239
SER 134
0.0203
PHE 135
0.0270
GLU 136
0.0281
GLY 137
0.0272
LYS 138
0.0463
ARG 139
0.0412
ARG 140
0.0225
SER 141
0.0178
ASN 142
0.0274
GLN 143
0.0185
ALA 144
0.0097
GLU 145
0.0176
ASN 146
0.0217
GLY 147
0.0118
ILE 148
0.0138
ALA 149
0.0204
ALA 150
0.0145
LEU 151
0.0117
ARG 152
0.0166
GLU 153
0.0181
SER 154
0.0146
CYS 155
0.0144
ASP 156
0.0154
THR 157
0.0156
LEU 158
0.0154
ILE 159
0.0161
VAL 160
0.0164
ILE 161
0.0186
PRO 162
0.0280
ASN 163
0.0293
ASP 164
0.0302
ARG 165
0.0301
LEU 166
0.0271
LEU 167
0.0300
GLN 168
0.0616
MET 169
0.0725
GLY 170
0.1002
VAL 174
0.1134
SER 175
0.0692
LEU 176
0.0566
MET 177
0.0367
ASP 178
0.0451
ALA 179
0.0340
PHE 180
0.0341
ARG 181
0.0306
SER 182
0.0299
ALA 183
0.0244
ASP 184
0.0197
GLU 185
0.0213
VAL 186
0.0197
LEU 187
0.0139
LEU 188
0.0114
ASN 189
0.0116
GLY 190
0.0110
VAL 191
0.0087
GLN 192
0.0036
GLY 193
0.0053
ILE 194
0.0071
THR 195
0.0104
ASP 196
0.0102
LEU 197
0.0102
ILE 198
0.0148
THR 199
0.0149
THR 200
0.0138
PRO 201
0.0139
GLY 202
0.0108
LEU 203
0.0124
ILE 204
0.0161
ASN 205
0.0158
VAL 206
0.0172
ASP 207
0.0184
PHE 208
0.0186
ALA 209
0.0189
ASP 210
0.0172
VAL 211
0.0175
LYS 212
0.0162
GLY 213
0.0121
ILE 214
0.0125
MET 215
0.0130
SER 216
0.0131
GLY 217
0.0133
ALA 218
0.0139
GLY 219
0.0154
THR 220
0.0141
ALA 221
0.0152
LEU 222
0.0114
MET 223
0.0098
GLY 224
0.0086
ILE 225
0.0072
GLY 226
0.0069
SER 227
0.0102
ALA 228
0.0149
ARG 229
0.0127
GLY 230
0.0099
GLU 231
0.0092
GLY 232
0.0087
ARG 233
0.0121
SER 234
0.0105
LEU 235
0.0124
LYS 236
0.0146
ALA 237
0.0123
ALA 238
0.0126
GLU 239
0.0153
ILE 240
0.0085
ALA 241
0.0073
ILE 242
0.0105
ASN 243
0.0159
SER 244
0.0174
PRO 245
0.0165
LEU 246
0.0159
LEU 247
0.0171
GLU 248
0.0208
ALA 249
0.0174
SER 250
0.0149
MET 251
0.0073
GLU 252
0.0099
GLY 253
0.0131
ALA 254
0.0133
GLN 255
0.0121
GLY 256
0.0128
VAL 257
0.0115
LEU 258
0.0102
MET 259
0.0104
SER 260
0.0100
ILE 261
0.0119
ALA 262
0.0105
GLY 263
0.0077
GLY 264
0.0091
SER 265
0.0073
ASP 266
0.0093
LEU 267
0.0046
GLY 268
0.0096
LEU 269
0.0152
PHE 270
0.0132
GLU 271
0.0087
ILE 272
0.0134
ASN 273
0.0149
GLU 274
0.0125
ALA 275
0.0141
ALA 276
0.0164
SER 277
0.0133
LEU 278
0.0121
VAL 279
0.0120
GLN 280
0.0128
ASP 281
0.0124
ALA 282
0.0089
ALA 283
0.0106
HIS 284
0.0126
PRO 285
0.0130
ASP 286
0.0164
ALA 287
0.0144
ASN 288
0.0145
ILE 289
0.0136
ILE 290
0.0149
PHE 291
0.0156
GLY 292
0.0144
THR 293
0.0134
VAL 294
0.0133
ILE 295
0.0095
ASP 296
0.0127
ASP 297
0.0177
SER 298
0.0244
LEU 299
0.0194
GLY 300
0.0192
ASP 301
0.0152
GLU 302
0.0142
VAL 303
0.0094
ARG 304
0.0091
VAL 305
0.0089
THR 306
0.0041
VAL 307
0.0034
ILE 308
0.0037
ALA 309
0.0098
ALA 310
0.0118
GLY 311
0.0136
PHE 312
0.0149
ASN 6
0.0088
TYR 7
0.0087
LEU 8
0.0051
ALA 9
0.0144
VAL 10
0.0115
ILE 11
0.0081
LYS 12
0.0030
VAL 13
0.0011
VAL 14
0.0018
GLY 15
0.0053
ILE 16
0.0042
GLY 17
0.0035
GLY 18
0.0053
GLY 19
0.0070
GLY 20
0.0067
VAL 21
0.0062
ASN 22
0.0071
ALA 23
0.0079
VAL 24
0.0059
ASN 25
0.0065
ARG 26
0.0074
MET 27
0.0062
ILE 28
0.0062
GLU 29
0.0088
GLN 30
0.0082
GLY 31
0.0069
LEU 32
0.0035
LYS 33
0.0068
GLY 34
0.0085
VAL 35
0.0061
GLU 36
0.0023
PHE 37
0.0015
ILE 38
0.0016
ALA 39
0.0033
ILE 40
0.0027
ASN 41
0.0026
THR 42
0.0062
ASP 43
0.0052
ALA 44
0.0059
GLN 45
0.0041
ALA 46
0.0031
LEU 47
0.0024
LEU 48
0.0062
MET 49
0.0068
SER 50
0.0075
ASP 51
0.0056
ALA 52
0.0031
ASP 53
0.0016
VAL 54
0.0015
LYS 55
0.0016
LEU 56
0.0022
ASP 57
0.0050
VAL 58
0.0089
GLY 59
0.0094
ARG 60
0.0180
ALA 70
0.0134
ASP 71
0.0180
PRO 72
0.0156
GLU 73
0.0214
VAL 74
0.0179
GLY 75
0.0110
ARG 76
0.0126
LYS 77
0.0141
ALA 78
0.0102
ALA 79
0.0051
GLU 80
0.0072
ASP 81
0.0051
ALA 82
0.0037
LYS 83
0.0052
ASP 84
0.0101
GLU 85
0.0068
ILE 86
0.0043
GLU 87
0.0065
GLU 88
0.0067
LEU 89
0.0040
LEU 90
0.0023
ARG 91
0.0023
GLY 92
0.0046
ALA 93
0.0071
ASP 94
0.0105
MET 95
0.0082
VAL 96
0.0048
PHE 97
0.0016
VAL 98
0.0019
THR 99
0.0037
ALA 100
0.0068
GLY 101
0.0064
GLU 102
0.0059
GLY 103
0.0072
GLY 104
0.0057
GLY 105
0.0055
THR 106
0.0077
GLY 107
0.0058
THR 108
0.0095
GLY 109
0.0097
GLY 110
0.0064
ALA 111
0.0071
PRO 112
0.0053
VAL 113
0.0042
VAL 114
0.0042
ALA 115
0.0044
SER 116
0.0066
ILE 117
0.0054
ALA 118
0.0049
ARG 119
0.0081
LYS 120
0.0091
LEU 121
0.0068
GLY 122
0.0095
ALA 123
0.0087
LEU 124
0.0097
THR 125
0.0075
VAL 126
0.0069
GLY 127
0.0040
VAL 128
0.0041
VAL 129
0.0046
THR 130
0.0052
ARG 131
0.0049
PRO 132
0.0045
PHE 133
0.0052
SER 134
0.0102
PHE 135
0.0116
GLU 136
0.0079
GLY 137
0.0083
LYS 138
0.0058
ARG 139
0.0148
ARG 140
0.0231
GLN 143
0.0071
ALA 144
0.0118
GLU 145
0.0116
ASN 146
0.0063
GLY 147
0.0063
ILE 148
0.0060
ALA 149
0.0073
ALA 150
0.0051
LEU 151
0.0046
ARG 152
0.0083
GLU 153
0.0089
SER 154
0.0079
CYS 155
0.0080
ASP 156
0.0092
THR 157
0.0090
LEU 158
0.0048
ILE 159
0.0050
VAL 160
0.0045
ILE 161
0.0068
PRO 162
0.0062
ASN 163
0.0045
ASP 164
0.0073
ARG 165
0.0086
LEU 166
0.0064
LEU 167
0.0080
GLN 168
0.0110
MET 169
0.0106
GLY 170
0.0210
ASP 171
0.0165
ALA 172
0.0080
ALA 173
0.0128
VAL 174
0.0165
SER 175
0.0157
LEU 176
0.0110
MET 177
0.0122
ASP 178
0.0077
ALA 179
0.0055
PHE 180
0.0086
ARG 181
0.0098
SER 182
0.0057
ALA 183
0.0074
ASP 184
0.0090
GLU 185
0.0082
VAL 186
0.0076
LEU 187
0.0071
LEU 188
0.0066
ASN 189
0.0060
GLY 190
0.0068
VAL 191
0.0035
GLN 192
0.0022
GLY 193
0.0038
ILE 194
0.0057
THR 195
0.0047
ASP 196
0.0053
LEU 197
0.0074
ILE 198
0.0102
THR 199
0.0105
THR 200
0.0095
PRO 201
0.0109
GLY 202
0.0088
LEU 203
0.0079
ILE 204
0.0099
ASN 205
0.0131
VAL 206
0.0146
ASP 207
0.0199
PHE 208
0.0161
ALA 209
0.0207
ASP 210
0.0194
VAL 211
0.0141
LYS 212
0.0141
GLY 213
0.0169
ILE 214
0.0140
MET 215
0.0129
SER 216
0.0135
GLY 217
0.0139
ALA 218
0.0115
GLY 219
0.0098
THR 220
0.0061
ALA 221
0.0046
LEU 222
0.0044
MET 223
0.0053
GLY 224
0.0056
ILE 225
0.0050
GLY 226
0.0043
SER 227
0.0087
ALA 228
0.0083
ARG 229
0.0086
GLY 230
0.0110
GLU 231
0.0089
GLY 232
0.0065
ARG 233
0.0072
SER 234
0.0064
LEU 235
0.0055
LYS 236
0.0043
ALA 237
0.0051
ALA 238
0.0048
GLU 239
0.0021
ILE 240
0.0019
ALA 241
0.0038
ILE 242
0.0051
ASN 243
0.0045
SER 244
0.0049
PRO 245
0.0058
LEU 246
0.0059
LEU 247
0.0066
GLU 248
0.0059
ALA 249
0.0056
SER 250
0.0075
MET 251
0.0073
GLU 252
0.0093
GLY 253
0.0068
ALA 254
0.0013
GLN 255
0.0038
GLY 256
0.0046
VAL 257
0.0036
LEU 258
0.0046
MET 259
0.0042
SER 260
0.0053
ILE 261
0.0046
ALA 262
0.0046
GLY 263
0.0045
GLY 264
0.0023
SER 265
0.0027
ASP 266
0.0034
LEU 267
0.0042
GLY 268
0.0045
LEU 269
0.0088
PHE 270
0.0115
GLU 271
0.0097
ILE 272
0.0069
ASN 273
0.0099
GLU 274
0.0096
ALA 275
0.0063
ALA 276
0.0086
SER 277
0.0085
LEU 278
0.0063
VAL 279
0.0059
GLN 280
0.0118
ASP 281
0.0149
ALA 282
0.0124
ALA 283
0.0101
HIS 284
0.0108
PRO 285
0.0161
ASP 286
0.0139
ALA 287
0.0059
ASN 288
0.0061
ILE 289
0.0041
ILE 290
0.0081
PHE 291
0.0062
GLY 292
0.0052
THR 293
0.0055
VAL 294
0.0043
ILE 295
0.0032
ASP 296
0.0033
ASP 297
0.0038
SER 298
0.0062
LEU 299
0.0090
GLY 300
0.0092
ASP 301
0.0086
GLU 302
0.0086
VAL 303
0.0072
ARG 304
0.0083
VAL 305
0.0049
THR 306
0.0053
VAL 307
0.0049
ILE 308
0.0033
ALA 309
0.0031
ALA 310
0.0041
GLY 311
0.0034
PHE 312
0.0033
ASP 313
0.0040
VAL 314
0.0093
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.