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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 = 0.0745
LEU 8
0.0745
ALA 9
0.0418
VAL 10
0.0125
ILE 11
0.0094
LYS 12
0.0104
VAL 13
0.0103
VAL 14
0.0051
GLY 15
0.0042
ILE 16
0.0051
GLY 17
0.0103
GLY 18
0.0098
GLY 19
0.0081
GLY 20
0.0049
VAL 21
0.0051
ASN 22
0.0028
ALA 23
0.0033
VAL 24
0.0035
ASN 25
0.0044
ARG 26
0.0074
MET 27
0.0071
ILE 28
0.0061
GLU 29
0.0095
GLN 30
0.0185
GLY 31
0.0188
LEU 32
0.0183
LYS 33
0.0196
GLY 34
0.0180
VAL 35
0.0150
GLU 36
0.0148
PHE 37
0.0115
ILE 38
0.0074
ALA 39
0.0054
ILE 40
0.0068
ASN 41
0.0128
THR 42
0.0104
ASP 43
0.0116
ALA 44
0.0141
GLN 45
0.0139
ALA 46
0.0161
LEU 47
0.0121
LEU 48
0.0170
MET 49
0.0203
SER 50
0.0114
ASP 51
0.0103
ALA 52
0.0103
ASP 53
0.0082
VAL 54
0.0096
LYS 55
0.0097
LEU 56
0.0018
ASP 57
0.0041
VAL 58
0.0053
GLY 59
0.0075
ARG 60
0.0082
ASP 61
0.0087
SER 62
0.0139
THR 63
0.0169
GLY 69
0.0160
ALA 70
0.0147
ASP 71
0.0220
PRO 72
0.0225
GLU 73
0.0278
VAL 74
0.0238
GLY 75
0.0229
ARG 76
0.0229
LYS 77
0.0231
ALA 78
0.0171
ALA 79
0.0156
GLU 80
0.0122
ASP 81
0.0088
ALA 82
0.0116
LYS 83
0.0099
ASP 84
0.0108
GLU 85
0.0115
ILE 86
0.0120
GLU 87
0.0133
GLU 88
0.0125
LEU 89
0.0118
LEU 90
0.0143
ARG 91
0.0109
GLY 92
0.0078
ALA 93
0.0121
ASP 94
0.0148
MET 95
0.0137
VAL 96
0.0102
PHE 97
0.0082
VAL 98
0.0079
THR 99
0.0042
ALA 100
0.0081
GLY 101
0.0128
GLU 102
0.0125
GLY 103
0.0106
GLY 104
0.0107
GLY 105
0.0129
THR 106
0.0130
GLY 107
0.0138
THR 108
0.0165
GLY 109
0.0153
GLY 110
0.0143
ALA 111
0.0088
PRO 112
0.0059
VAL 113
0.0085
VAL 114
0.0126
ALA 115
0.0125
SER 116
0.0147
ILE 117
0.0202
ALA 118
0.0188
ARG 119
0.0178
LYS 120
0.0200
LEU 121
0.0188
GLY 122
0.0159
ALA 123
0.0127
LEU 124
0.0085
THR 125
0.0101
VAL 126
0.0084
GLY 127
0.0077
VAL 128
0.0059
VAL 129
0.0112
THR 130
0.0120
ARG 131
0.0129
PRO 132
0.0119
PHE 133
0.0144
SER 134
0.0172
PHE 135
0.0186
GLU 136
0.0122
GLY 137
0.0130
LYS 138
0.0187
ARG 139
0.0157
ARG 140
0.0052
SER 141
0.0091
ASN 142
0.0169
GLN 143
0.0188
ALA 144
0.0160
GLU 145
0.0246
ASN 146
0.0253
GLY 147
0.0164
ILE 148
0.0179
ALA 149
0.0207
ALA 150
0.0137
LEU 151
0.0086
ARG 152
0.0103
GLU 153
0.0171
SER 154
0.0143
CYS 155
0.0075
ASP 156
0.0041
THR 157
0.0036
LEU 158
0.0050
ILE 159
0.0081
VAL 160
0.0073
ILE 161
0.0074
PRO 162
0.0145
ASN 163
0.0138
ASP 164
0.0142
ARG 165
0.0127
LEU 166
0.0116
LEU 167
0.0108
GLN 168
0.0159
MET 169
0.0310
GLY 170
0.0476
VAL 174
0.0294
SER 175
0.0154
LEU 176
0.0114
MET 177
0.0118
ASP 178
0.0124
ALA 179
0.0130
PHE 180
0.0091
ARG 181
0.0105
SER 182
0.0104
ALA 183
0.0047
ASP 184
0.0047
GLU 185
0.0076
VAL 186
0.0041
LEU 187
0.0038
LEU 188
0.0043
ASN 189
0.0043
GLY 190
0.0038
VAL 191
0.0043
GLN 192
0.0067
GLY 193
0.0064
ILE 194
0.0077
THR 195
0.0081
ASP 196
0.0112
LEU 197
0.0121
ILE 198
0.0136
THR 199
0.0122
THR 200
0.0114
PRO 201
0.0173
GLY 202
0.0171
LEU 203
0.0169
ILE 204
0.0136
ASN 205
0.0200
VAL 206
0.0216
ASP 207
0.0389
PHE 208
0.0235
ALA 209
0.0252
ASP 210
0.0279
VAL 211
0.0172
LYS 212
0.0119
GLY 213
0.0211
ILE 214
0.0154
MET 215
0.0121
SER 216
0.0081
GLY 217
0.0078
ALA 218
0.0085
GLY 219
0.0043
THR 220
0.0025
ALA 221
0.0056
LEU 222
0.0076
MET 223
0.0070
GLY 224
0.0097
ILE 225
0.0136
GLY 226
0.0148
SER 227
0.0167
ALA 228
0.0155
ARG 229
0.0174
GLY 230
0.0327
GLU 231
0.0277
GLY 232
0.0176
ARG 233
0.0133
SER 234
0.0145
LEU 235
0.0132
LYS 236
0.0179
ALA 237
0.0225
ALA 238
0.0062
GLU 239
0.0279
ILE 240
0.0226
ALA 241
0.0097
ILE 242
0.0144
ASN 243
0.0296
SER 244
0.0210
PRO 245
0.0215
LEU 246
0.0126
LEU 247
0.0143
GLU 248
0.0166
ALA 249
0.0188
SER 250
0.0165
MET 251
0.0159
GLU 252
0.0355
GLY 253
0.0239
ALA 254
0.0090
GLN 255
0.0047
GLY 256
0.0067
VAL 257
0.0140
LEU 258
0.0128
MET 259
0.0085
SER 260
0.0082
ILE 261
0.0110
ALA 262
0.0087
GLY 263
0.0060
GLY 264
0.0201
SER 265
0.0346
ASP 266
0.0189
LEU 267
0.0183
GLY 268
0.0281
LEU 269
0.0360
PHE 270
0.0436
GLU 271
0.0234
ILE 272
0.0180
ASN 273
0.0219
GLU 274
0.0139
ALA 275
0.0056
ALA 276
0.0281
SER 277
0.0365
LEU 278
0.0333
VAL 279
0.0280
GLN 280
0.0403
ASP 281
0.0482
ALA 282
0.0367
ALA 283
0.0233
HIS 284
0.0258
PRO 285
0.0590
ASP 286
0.0458
ALA 287
0.0148
ASN 288
0.0177
ILE 289
0.0178
ILE 290
0.0168
PHE 291
0.0132
GLY 292
0.0105
THR 293
0.0111
VAL 294
0.0090
ILE 295
0.0085
ASP 296
0.0049
ASP 297
0.0235
SER 298
0.0270
LEU 299
0.0188
GLY 300
0.0322
ASP 301
0.0285
GLU 302
0.0142
VAL 303
0.0090
ARG 304
0.0096
VAL 305
0.0102
THR 306
0.0070
VAL 307
0.0071
ILE 308
0.0098
ALA 309
0.0101
ALA 310
0.0071
GLY 311
0.0043
PHE 312
0.0122
ASN 6
0.0168
TYR 7
0.0042
LEU 8
0.0181
ALA 9
0.0198
VAL 10
0.0176
ILE 11
0.0159
LYS 12
0.0105
VAL 13
0.0096
VAL 14
0.0074
GLY 15
0.0012
ILE 16
0.0022
GLY 17
0.0046
GLY 18
0.0067
GLY 19
0.0055
GLY 20
0.0056
VAL 21
0.0071
ASN 22
0.0090
ALA 23
0.0080
VAL 24
0.0088
ASN 25
0.0106
ARG 26
0.0121
MET 27
0.0098
ILE 28
0.0124
GLU 29
0.0183
GLN 30
0.0156
GLY 31
0.0142
LEU 32
0.0085
LYS 33
0.0069
GLY 34
0.0120
VAL 35
0.0131
GLU 36
0.0122
PHE 37
0.0090
ILE 38
0.0070
ALA 39
0.0026
ILE 40
0.0027
ASN 41
0.0052
THR 42
0.0071
ASP 43
0.0043
ALA 44
0.0018
GLN 45
0.0017
ALA 46
0.0015
LEU 47
0.0017
LEU 48
0.0047
MET 49
0.0039
SER 50
0.0039
ASP 51
0.0094
ALA 52
0.0079
ASP 53
0.0117
VAL 54
0.0091
LYS 55
0.0043
LEU 56
0.0030
ASP 57
0.0089
VAL 58
0.0098
GLY 59
0.0066
ARG 60
0.0122
ALA 70
0.0206
ASP 71
0.0153
PRO 72
0.0073
GLU 73
0.0103
VAL 74
0.0095
GLY 75
0.0081
ARG 76
0.0075
LYS 77
0.0076
ALA 78
0.0123
ALA 79
0.0147
GLU 80
0.0136
ASP 81
0.0241
ALA 82
0.0204
LYS 83
0.0127
ASP 84
0.0115
GLU 85
0.0099
ILE 86
0.0096
GLU 87
0.0076
GLU 88
0.0080
LEU 89
0.0075
LEU 90
0.0058
ARG 91
0.0082
GLY 92
0.0111
ALA 93
0.0121
ASP 94
0.0131
MET 95
0.0119
VAL 96
0.0093
PHE 97
0.0072
VAL 98
0.0061
THR 99
0.0062
ALA 100
0.0037
GLY 101
0.0027
GLU 102
0.0024
GLY 103
0.0033
GLY 104
0.0061
GLY 105
0.0095
THR 106
0.0072
GLY 107
0.0081
THR 108
0.0064
GLY 109
0.0053
GLY 110
0.0061
ALA 111
0.0067
PRO 112
0.0063
VAL 113
0.0063
VAL 114
0.0065
ALA 115
0.0074
SER 116
0.0077
ILE 117
0.0068
ALA 118
0.0062
ARG 119
0.0071
LYS 120
0.0076
LEU 121
0.0069
GLY 122
0.0064
ALA 123
0.0063
LEU 124
0.0055
THR 125
0.0053
VAL 126
0.0054
GLY 127
0.0053
VAL 128
0.0048
VAL 129
0.0053
THR 130
0.0069
ARG 131
0.0077
PRO 132
0.0113
PHE 133
0.0116
SER 134
0.0110
PHE 135
0.0118
GLU 136
0.0112
GLY 137
0.0241
LYS 138
0.0248
ARG 139
0.0147
ARG 140
0.0428
GLN 143
0.0167
ALA 144
0.0161
GLU 145
0.0171
ASN 146
0.0149
GLY 147
0.0111
ILE 148
0.0126
ALA 149
0.0120
ALA 150
0.0063
LEU 151
0.0039
ARG 152
0.0074
GLU 153
0.0062
SER 154
0.0043
CYS 155
0.0032
ASP 156
0.0032
THR 157
0.0053
LEU 158
0.0073
ILE 159
0.0072
VAL 160
0.0052
ILE 161
0.0033
PRO 162
0.0052
ASN 163
0.0084
ASP 164
0.0129
ARG 165
0.0095
LEU 166
0.0080
LEU 167
0.0146
GLN 168
0.0133
MET 169
0.0068
GLY 170
0.0262
ASP 171
0.0238
ALA 172
0.0180
ALA 173
0.0172
VAL 174
0.0187
SER 175
0.0236
LEU 176
0.0135
MET 177
0.0102
ASP 178
0.0121
ALA 179
0.0108
PHE 180
0.0076
ARG 181
0.0071
SER 182
0.0085
ALA 183
0.0051
ASP 184
0.0014
GLU 185
0.0082
VAL 186
0.0067
LEU 187
0.0061
LEU 188
0.0110
ASN 189
0.0102
GLY 190
0.0102
VAL 191
0.0092
GLN 192
0.0077
GLY 193
0.0084
ILE 194
0.0102
THR 195
0.0091
ASP 196
0.0094
LEU 197
0.0099
ILE 198
0.0111
THR 199
0.0099
THR 200
0.0076
PRO 201
0.0063
GLY 202
0.0051
LEU 203
0.0075
ILE 204
0.0063
ASN 205
0.0068
VAL 206
0.0097
ASP 207
0.0102
PHE 208
0.0097
ALA 209
0.0085
ASP 210
0.0073
VAL 211
0.0053
LYS 212
0.0022
GLY 213
0.0037
ILE 214
0.0032
MET 215
0.0029
SER 216
0.0043
GLY 217
0.0050
ALA 218
0.0082
GLY 219
0.0081
THR 220
0.0109
ALA 221
0.0122
LEU 222
0.0089
MET 223
0.0087
GLY 224
0.0052
ILE 225
0.0059
GLY 226
0.0046
SER 227
0.0054
ALA 228
0.0039
ARG 229
0.0060
GLY 230
0.0103
GLU 231
0.0180
GLY 232
0.0208
ARG 233
0.0104
SER 234
0.0101
LEU 235
0.0110
LYS 236
0.0063
ALA 237
0.0041
ALA 238
0.0068
GLU 239
0.0096
ILE 240
0.0057
ALA 241
0.0032
ILE 242
0.0069
ASN 243
0.0069
SER 244
0.0047
PRO 245
0.0064
LEU 246
0.0041
LEU 247
0.0063
GLU 248
0.0055
ALA 249
0.0086
SER 250
0.0111
MET 251
0.0120
GLU 252
0.0112
GLY 253
0.0127
ALA 254
0.0112
GLN 255
0.0105
GLY 256
0.0108
VAL 257
0.0044
LEU 258
0.0049
MET 259
0.0048
SER 260
0.0044
ILE 261
0.0044
ALA 262
0.0044
GLY 263
0.0085
GLY 264
0.0052
SER 265
0.0036
ASP 266
0.0062
LEU 267
0.0060
GLY 268
0.0082
LEU 269
0.0129
PHE 270
0.0168
GLU 271
0.0127
ILE 272
0.0069
ASN 273
0.0108
GLU 274
0.0154
ALA 275
0.0105
ALA 276
0.0104
SER 277
0.0137
LEU 278
0.0085
VAL 279
0.0064
GLN 280
0.0075
ASP 281
0.0058
ALA 282
0.0049
ALA 283
0.0069
HIS 284
0.0119
PRO 285
0.0161
ASP 286
0.0123
ALA 287
0.0055
ASN 288
0.0045
ILE 289
0.0036
ILE 290
0.0033
PHE 291
0.0038
GLY 292
0.0042
THR 293
0.0051
VAL 294
0.0028
ILE 295
0.0007
ASP 296
0.0067
ASP 297
0.0094
SER 298
0.0184
LEU 299
0.0152
GLY 300
0.0155
ASP 301
0.0154
GLU 302
0.0104
VAL 303
0.0098
ARG 304
0.0090
VAL 305
0.0065
THR 306
0.0069
VAL 307
0.0063
ILE 308
0.0099
ALA 309
0.0098
ALA 310
0.0113
GLY 311
0.0166
PHE 312
0.0153
ASP 313
0.0159
VAL 314
0.0221
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.