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 = 0.0513
LEU 8
0.0513
ALA 9
0.0293
VAL 10
0.0054
ILE 11
0.0098
LYS 12
0.0100
VAL 13
0.0107
VAL 14
0.0092
GLY 15
0.0092
ILE 16
0.0088
GLY 17
0.0077
GLY 18
0.0064
GLY 19
0.0063
GLY 20
0.0074
VAL 21
0.0043
ASN 22
0.0023
ALA 23
0.0029
VAL 24
0.0042
ASN 25
0.0066
ARG 26
0.0066
MET 27
0.0057
ILE 28
0.0110
GLU 29
0.0189
GLN 30
0.0112
GLY 31
0.0154
LEU 32
0.0111
LYS 33
0.0128
GLY 34
0.0129
VAL 35
0.0082
GLU 36
0.0090
PHE 37
0.0102
ILE 38
0.0103
ALA 39
0.0088
ILE 40
0.0082
ASN 41
0.0116
THR 42
0.0129
ASP 43
0.0140
ALA 44
0.0246
GLN 45
0.0236
ALA 46
0.0163
LEU 47
0.0189
LEU 48
0.0271
MET 49
0.0236
SER 50
0.0178
ASP 51
0.0155
ALA 52
0.0129
ASP 53
0.0117
VAL 54
0.0138
LYS 55
0.0155
LEU 56
0.0066
ASP 57
0.0041
VAL 58
0.0044
GLY 59
0.0112
ARG 60
0.0095
ASP 61
0.0140
SER 62
0.0159
THR 63
0.0137
GLY 69
0.0239
ALA 70
0.0233
ASP 71
0.0142
PRO 72
0.0080
GLU 73
0.0082
VAL 74
0.0107
GLY 75
0.0119
ARG 76
0.0114
LYS 77
0.0131
ALA 78
0.0093
ALA 79
0.0133
GLU 80
0.0124
ASP 81
0.0096
ALA 82
0.0094
LYS 83
0.0109
ASP 84
0.0091
GLU 85
0.0081
ILE 86
0.0095
GLU 87
0.0068
GLU 88
0.0059
LEU 89
0.0081
LEU 90
0.0086
ARG 91
0.0054
GLY 92
0.0063
ALA 93
0.0111
ASP 94
0.0152
MET 95
0.0167
VAL 96
0.0105
PHE 97
0.0116
VAL 98
0.0117
THR 99
0.0078
ALA 100
0.0059
GLY 101
0.0045
GLU 102
0.0074
GLY 103
0.0077
GLY 104
0.0109
GLY 105
0.0111
THR 106
0.0128
GLY 107
0.0135
THR 108
0.0086
GLY 109
0.0083
GLY 110
0.0113
ALA 111
0.0144
PRO 112
0.0142
VAL 113
0.0180
VAL 114
0.0154
ALA 115
0.0151
SER 116
0.0153
ILE 117
0.0154
ALA 118
0.0125
ARG 119
0.0101
LYS 120
0.0103
LEU 121
0.0050
GLY 122
0.0028
ALA 123
0.0106
LEU 124
0.0126
THR 125
0.0145
VAL 126
0.0108
GLY 127
0.0092
VAL 128
0.0078
VAL 129
0.0037
THR 130
0.0021
ARG 131
0.0015
PRO 132
0.0044
PHE 133
0.0052
SER 134
0.0068
PHE 135
0.0074
GLU 136
0.0068
GLY 137
0.0071
LYS 138
0.0156
ARG 139
0.0108
ARG 140
0.0096
SER 141
0.0084
ASN 142
0.0063
GLN 143
0.0070
ALA 144
0.0056
GLU 145
0.0023
ASN 146
0.0042
GLY 147
0.0069
ILE 148
0.0066
ALA 149
0.0107
ALA 150
0.0143
LEU 151
0.0127
ARG 152
0.0115
GLU 153
0.0153
SER 154
0.0166
CYS 155
0.0115
ASP 156
0.0097
THR 157
0.0080
LEU 158
0.0084
ILE 159
0.0035
VAL 160
0.0022
ILE 161
0.0021
PRO 162
0.0017
ASN 163
0.0022
ASP 164
0.0032
ARG 165
0.0022
LEU 166
0.0024
LEU 167
0.0027
GLN 168
0.0026
MET 169
0.0011
GLY 170
0.0011
VAL 174
0.0036
SER 175
0.0036
LEU 176
0.0036
MET 177
0.0038
ASP 178
0.0022
ALA 179
0.0021
PHE 180
0.0031
ARG 181
0.0042
SER 182
0.0050
ALA 183
0.0056
ASP 184
0.0036
GLU 185
0.0055
VAL 186
0.0055
LEU 187
0.0050
LEU 188
0.0039
ASN 189
0.0055
GLY 190
0.0076
VAL 191
0.0083
GLN 192
0.0080
GLY 193
0.0089
ILE 194
0.0085
THR 195
0.0096
ASP 196
0.0128
LEU 197
0.0120
ILE 198
0.0125
THR 199
0.0126
THR 200
0.0158
PRO 201
0.0163
GLY 202
0.0170
LEU 203
0.0211
ILE 204
0.0209
ASN 205
0.0145
VAL 206
0.0143
ASP 207
0.0208
PHE 208
0.0221
ALA 209
0.0245
ASP 210
0.0230
VAL 211
0.0225
LYS 212
0.0233
GLY 213
0.0215
ILE 214
0.0250
MET 215
0.0210
SER 216
0.0162
GLY 217
0.0164
ALA 218
0.0175
GLY 219
0.0108
THR 220
0.0101
ALA 221
0.0076
LEU 222
0.0023
MET 223
0.0021
GLY 224
0.0027
ILE 225
0.0139
GLY 226
0.0146
SER 227
0.0148
ALA 228
0.0403
ARG 229
0.0338
GLY 230
0.0331
GLU 231
0.0260
GLY 232
0.0246
ARG 233
0.0177
SER 234
0.0170
LEU 235
0.0081
LYS 236
0.0119
ALA 237
0.0153
ALA 238
0.0143
GLU 239
0.0084
ILE 240
0.0068
ALA 241
0.0067
ILE 242
0.0074
ASN 243
0.0064
SER 244
0.0038
PRO 245
0.0039
LEU 246
0.0021
LEU 247
0.0017
GLU 248
0.0017
ALA 249
0.0037
SER 250
0.0037
MET 251
0.0079
GLU 252
0.0049
GLY 253
0.0154
ALA 254
0.0259
GLN 255
0.0266
GLY 256
0.0316
VAL 257
0.0305
LEU 258
0.0139
MET 259
0.0145
SER 260
0.0156
ILE 261
0.0153
ALA 262
0.0138
GLY 263
0.0089
GLY 264
0.0070
SER 265
0.0068
ASP 266
0.0123
LEU 267
0.0225
GLY 268
0.0242
LEU 269
0.0227
PHE 270
0.0161
GLU 271
0.0162
ILE 272
0.0239
ASN 273
0.0311
GLU 274
0.0232
ALA 275
0.0217
ALA 276
0.0360
SER 277
0.0398
LEU 278
0.0296
VAL 279
0.0233
GLN 280
0.0309
ASP 281
0.0312
ALA 282
0.0230
ALA 283
0.0130
HIS 284
0.0100
PRO 285
0.0294
ASP 286
0.0361
ALA 287
0.0423
ASN 288
0.0330
ILE 289
0.0326
ILE 290
0.0323
PHE 291
0.0216
GLY 292
0.0148
THR 293
0.0168
VAL 294
0.0164
ILE 295
0.0125
ASP 296
0.0107
ASP 297
0.0058
SER 298
0.0162
LEU 299
0.0237
GLY 300
0.0275
ASP 301
0.0324
GLU 302
0.0301
VAL 303
0.0145
ARG 304
0.0149
VAL 305
0.0130
THR 306
0.0078
VAL 307
0.0063
ILE 308
0.0052
ALA 309
0.0160
ALA 310
0.0157
GLY 311
0.0204
PHE 312
0.0269
ASN 6
0.0405
TYR 7
0.0347
LEU 8
0.0330
ALA 9
0.0135
VAL 10
0.0136
ILE 11
0.0094
LYS 12
0.0061
VAL 13
0.0040
VAL 14
0.0042
GLY 15
0.0063
ILE 16
0.0067
GLY 17
0.0071
GLY 18
0.0054
GLY 19
0.0056
GLY 20
0.0052
VAL 21
0.0041
ASN 22
0.0045
ALA 23
0.0045
VAL 24
0.0048
ASN 25
0.0048
ARG 26
0.0048
MET 27
0.0038
ILE 28
0.0049
GLU 29
0.0067
GLN 30
0.0066
GLY 31
0.0041
LEU 32
0.0029
LYS 33
0.0036
GLY 34
0.0054
VAL 35
0.0052
GLU 36
0.0070
PHE 37
0.0046
ILE 38
0.0046
ALA 39
0.0025
ILE 40
0.0024
ASN 41
0.0024
THR 42
0.0067
ASP 43
0.0099
ALA 44
0.0087
GLN 45
0.0052
ALA 46
0.0027
LEU 47
0.0020
LEU 48
0.0103
MET 49
0.0105
SER 50
0.0092
ASP 51
0.0129
ALA 52
0.0102
ASP 53
0.0123
VAL 54
0.0092
LYS 55
0.0057
LEU 56
0.0015
ASP 57
0.0062
VAL 58
0.0033
GLY 59
0.0102
ARG 60
0.0479
ALA 70
0.0368
ASP 71
0.0279
PRO 72
0.0119
GLU 73
0.0160
VAL 74
0.0185
GLY 75
0.0122
ARG 76
0.0055
LYS 77
0.0128
ALA 78
0.0146
ALA 79
0.0110
GLU 80
0.0122
ASP 81
0.0135
ALA 82
0.0065
LYS 83
0.0106
ASP 84
0.0075
GLU 85
0.0044
ILE 86
0.0081
GLU 87
0.0077
GLU 88
0.0046
LEU 89
0.0046
LEU 90
0.0043
ARG 91
0.0099
GLY 92
0.0151
ALA 93
0.0115
ASP 94
0.0099
MET 95
0.0066
VAL 96
0.0047
PHE 97
0.0046
VAL 98
0.0054
THR 99
0.0055
ALA 100
0.0043
GLY 101
0.0017
GLU 102
0.0018
GLY 103
0.0045
GLY 104
0.0090
GLY 105
0.0141
THR 106
0.0148
GLY 107
0.0170
THR 108
0.0129
GLY 109
0.0095
GLY 110
0.0132
ALA 111
0.0163
PRO 112
0.0213
VAL 113
0.0197
VAL 114
0.0175
ALA 115
0.0155
SER 116
0.0207
ILE 117
0.0183
ALA 118
0.0118
ARG 119
0.0145
LYS 120
0.0234
LEU 121
0.0145
GLY 122
0.0160
ALA 123
0.0064
LEU 124
0.0046
THR 125
0.0044
VAL 126
0.0036
GLY 127
0.0026
VAL 128
0.0041
VAL 129
0.0040
THR 130
0.0082
ARG 131
0.0075
PRO 132
0.0095
PHE 133
0.0136
SER 134
0.0116
PHE 135
0.0124
GLU 136
0.0184
GLY 137
0.0257
LYS 138
0.0327
ARG 139
0.0163
ARG 140
0.0178
GLN 143
0.0092
ALA 144
0.0051
GLU 145
0.0036
ASN 146
0.0052
GLY 147
0.0084
ILE 148
0.0031
ALA 149
0.0096
ALA 150
0.0166
LEU 151
0.0105
ARG 152
0.0104
GLU 153
0.0288
SER 154
0.0208
CYS 155
0.0063
ASP 156
0.0086
THR 157
0.0085
LEU 158
0.0100
ILE 159
0.0108
VAL 160
0.0114
ILE 161
0.0072
PRO 162
0.0060
ASN 163
0.0092
ASP 164
0.0074
ARG 165
0.0078
LEU 166
0.0099
LEU 167
0.0074
GLN 168
0.0101
MET 169
0.0166
GLY 170
0.0252
ASP 171
0.0186
ALA 172
0.0145
ALA 173
0.0060
VAL 174
0.0066
SER 175
0.0128
LEU 176
0.0099
MET 177
0.0097
ASP 178
0.0100
ALA 179
0.0099
PHE 180
0.0082
ARG 181
0.0080
SER 182
0.0077
ALA 183
0.0068
ASP 184
0.0039
GLU 185
0.0045
VAL 186
0.0035
LEU 187
0.0034
LEU 188
0.0033
ASN 189
0.0035
GLY 190
0.0042
VAL 191
0.0029
GLN 192
0.0050
GLY 193
0.0054
ILE 194
0.0049
THR 195
0.0060
ASP 196
0.0089
LEU 197
0.0104
ILE 198
0.0124
THR 199
0.0147
THR 200
0.0103
PRO 201
0.0130
GLY 202
0.0135
LEU 203
0.0198
ILE 204
0.0117
ASN 205
0.0166
VAL 206
0.0235
ASP 207
0.0299
PHE 208
0.0195
ALA 209
0.0301
ASP 210
0.0237
VAL 211
0.0118
LYS 212
0.0125
GLY 213
0.0171
ILE 214
0.0125
MET 215
0.0091
SER 216
0.0128
GLY 217
0.0156
ALA 218
0.0102
GLY 219
0.0143
THR 220
0.0168
ALA 221
0.0102
LEU 222
0.0106
MET 223
0.0107
GLY 224
0.0060
ILE 225
0.0062
GLY 226
0.0056
SER 227
0.0089
ALA 228
0.0126
ARG 229
0.0200
GLY 230
0.0313
GLU 231
0.0056
GLY 232
0.0067
ARG 233
0.0089
SER 234
0.0043
LEU 235
0.0018
LYS 236
0.0046
ALA 237
0.0013
ALA 238
0.0018
GLU 239
0.0054
ILE 240
0.0052
ALA 241
0.0042
ILE 242
0.0016
ASN 243
0.0070
SER 244
0.0088
PRO 245
0.0089
LEU 246
0.0069
LEU 247
0.0071
GLU 248
0.0081
ALA 249
0.0093
SER 250
0.0099
MET 251
0.0066
GLU 252
0.0094
GLY 253
0.0103
ALA 254
0.0038
GLN 255
0.0100
GLY 256
0.0108
VAL 257
0.0111
LEU 258
0.0108
MET 259
0.0104
SER 260
0.0063
ILE 261
0.0048
ALA 262
0.0048
GLY 263
0.0035
GLY 264
0.0079
SER 265
0.0138
ASP 266
0.0219
LEU 267
0.0110
GLY 268
0.0089
LEU 269
0.0335
PHE 270
0.0315
GLU 271
0.0135
ILE 272
0.0036
ASN 273
0.0052
GLU 274
0.0126
ALA 275
0.0085
ALA 276
0.0170
SER 277
0.0217
LEU 278
0.0186
VAL 279
0.0158
GLN 280
0.0258
ASP 281
0.0245
ALA 282
0.0184
ALA 283
0.0197
HIS 284
0.0219
PRO 285
0.0383
ASP 286
0.0333
ALA 287
0.0067
ASN 288
0.0083
ILE 289
0.0164
ILE 290
0.0117
PHE 291
0.0083
GLY 292
0.0066
THR 293
0.0067
VAL 294
0.0062
ILE 295
0.0053
ASP 296
0.0183
ASP 297
0.0211
SER 298
0.0207
LEU 299
0.0063
GLY 300
0.0169
ASP 301
0.0248
GLU 302
0.0104
VAL 303
0.0051
ARG 304
0.0056
VAL 305
0.0069
THR 306
0.0072
VAL 307
0.0068
ILE 308
0.0097
ALA 309
0.0089
ALA 310
0.0086
GLY 311
0.0105
PHE 312
0.0076
ASP 313
0.0091
VAL 314
0.0228
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.