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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 = 0.0553
LEU 8
0.0215
ALA 9
0.0169
VAL 10
0.0108
ILE 11
0.0097
LYS 12
0.0090
VAL 13
0.0087
VAL 14
0.0074
GLY 15
0.0078
ILE 16
0.0088
GLY 17
0.0117
GLY 18
0.0130
GLY 19
0.0127
GLY 20
0.0126
VAL 21
0.0124
ASN 22
0.0135
ALA 23
0.0138
VAL 24
0.0145
ASN 25
0.0181
ARG 26
0.0196
MET 27
0.0154
ILE 28
0.0185
GLU 29
0.0302
GLN 30
0.0263
GLY 31
0.0216
LEU 32
0.0088
LYS 33
0.0068
GLY 34
0.0078
VAL 35
0.0102
GLU 36
0.0104
PHE 37
0.0106
ILE 38
0.0078
ALA 39
0.0069
ILE 40
0.0070
ASN 41
0.0045
THR 42
0.0038
ASP 43
0.0091
ALA 44
0.0063
GLN 45
0.0100
ALA 46
0.0062
LEU 47
0.0023
LEU 48
0.0062
MET 49
0.0032
SER 50
0.0094
ASP 51
0.0113
ALA 52
0.0107
ASP 53
0.0075
VAL 54
0.0076
LYS 55
0.0068
LEU 56
0.0072
ASP 57
0.0081
VAL 58
0.0077
GLY 59
0.0162
ARG 60
0.0198
ASP 61
0.0267
SER 62
0.0352
THR 63
0.0354
GLY 69
0.0092
ALA 70
0.0178
ASP 71
0.0147
PRO 72
0.0157
GLU 73
0.0212
VAL 74
0.0140
GLY 75
0.0065
ARG 76
0.0150
LYS 77
0.0253
ALA 78
0.0165
ALA 79
0.0123
GLU 80
0.0191
ASP 81
0.0220
ALA 82
0.0197
LYS 83
0.0151
ASP 84
0.0155
GLU 85
0.0143
ILE 86
0.0133
GLU 87
0.0134
GLU 88
0.0125
LEU 89
0.0136
LEU 90
0.0106
ARG 91
0.0101
GLY 92
0.0102
ALA 93
0.0093
ASP 94
0.0097
MET 95
0.0100
VAL 96
0.0060
PHE 97
0.0044
VAL 98
0.0041
THR 99
0.0090
ALA 100
0.0095
GLY 101
0.0089
GLU 102
0.0118
GLY 103
0.0123
GLY 104
0.0158
GLY 105
0.0089
THR 106
0.0062
GLY 107
0.0095
THR 108
0.0126
GLY 109
0.0093
GLY 110
0.0054
ALA 111
0.0050
PRO 112
0.0055
VAL 113
0.0042
VAL 114
0.0036
ALA 115
0.0029
SER 116
0.0060
ILE 117
0.0089
ALA 118
0.0087
ARG 119
0.0091
LYS 120
0.0099
LEU 121
0.0099
GLY 122
0.0100
ALA 123
0.0093
LEU 124
0.0100
THR 125
0.0080
VAL 126
0.0051
GLY 127
0.0012
VAL 128
0.0030
VAL 129
0.0077
THR 130
0.0063
ARG 131
0.0069
PRO 132
0.0097
PHE 133
0.0096
SER 134
0.0142
PHE 135
0.0199
GLU 136
0.0179
GLY 137
0.0251
LYS 138
0.0307
ARG 139
0.0314
ARG 140
0.0182
SER 141
0.0112
ASN 142
0.0171
GLN 143
0.0172
ALA 144
0.0123
GLU 145
0.0132
ASN 146
0.0145
GLY 147
0.0111
ILE 148
0.0103
ALA 149
0.0084
ALA 150
0.0062
LEU 151
0.0062
ARG 152
0.0078
GLU 153
0.0080
SER 154
0.0068
CYS 155
0.0079
ASP 156
0.0088
THR 157
0.0078
LEU 158
0.0061
ILE 159
0.0058
VAL 160
0.0060
ILE 161
0.0060
PRO 162
0.0071
ASN 163
0.0064
ASP 164
0.0075
ARG 165
0.0075
LEU 166
0.0066
LEU 167
0.0065
GLN 168
0.0094
MET 169
0.0107
GLY 170
0.0133
VAL 174
0.0209
SER 175
0.0076
LEU 176
0.0109
MET 177
0.0094
ASP 178
0.0090
ALA 179
0.0042
PHE 180
0.0029
ARG 181
0.0036
SER 182
0.0046
ALA 183
0.0040
ASP 184
0.0108
GLU 185
0.0120
VAL 186
0.0064
LEU 187
0.0068
LEU 188
0.0099
ASN 189
0.0066
GLY 190
0.0061
VAL 191
0.0060
GLN 192
0.0076
GLY 193
0.0075
ILE 194
0.0065
THR 195
0.0092
ASP 196
0.0081
LEU 197
0.0069
ILE 198
0.0112
THR 199
0.0117
THR 200
0.0111
PRO 201
0.0112
GLY 202
0.0099
LEU 203
0.0105
ILE 204
0.0108
ASN 205
0.0112
VAL 206
0.0087
ASP 207
0.0110
PHE 208
0.0121
ALA 209
0.0100
ASP 210
0.0094
VAL 211
0.0108
LYS 212
0.0107
GLY 213
0.0106
ILE 214
0.0084
MET 215
0.0089
SER 216
0.0130
GLY 217
0.0122
ALA 218
0.0120
GLY 219
0.0073
THR 220
0.0072
ALA 221
0.0091
LEU 222
0.0078
MET 223
0.0043
GLY 224
0.0018
ILE 225
0.0073
GLY 226
0.0075
SER 227
0.0085
ALA 228
0.0082
ARG 229
0.0087
GLY 230
0.0130
GLU 231
0.0309
GLY 232
0.0253
ARG 233
0.0090
SER 234
0.0111
LEU 235
0.0106
LYS 236
0.0105
ALA 237
0.0099
ALA 238
0.0078
GLU 239
0.0060
ILE 240
0.0048
ALA 241
0.0055
ILE 242
0.0040
ASN 243
0.0034
SER 244
0.0036
PRO 245
0.0065
LEU 246
0.0064
LEU 247
0.0069
GLU 248
0.0105
ALA 249
0.0171
SER 250
0.0174
MET 251
0.0132
GLU 252
0.0169
GLY 253
0.0166
ALA 254
0.0139
GLN 255
0.0106
GLY 256
0.0089
VAL 257
0.0064
LEU 258
0.0012
MET 259
0.0007
SER 260
0.0024
ILE 261
0.0043
ALA 262
0.0058
GLY 263
0.0048
GLY 264
0.0038
SER 265
0.0042
ASP 266
0.0061
LEU 267
0.0039
GLY 268
0.0091
LEU 269
0.0127
PHE 270
0.0148
GLU 271
0.0078
ILE 272
0.0054
ASN 273
0.0088
GLU 274
0.0070
ALA 275
0.0049
ALA 276
0.0052
SER 277
0.0049
LEU 278
0.0053
VAL 279
0.0095
GLN 280
0.0106
ASP 281
0.0154
ALA 282
0.0156
ALA 283
0.0120
HIS 284
0.0111
PRO 285
0.0145
ASP 286
0.0081
ALA 287
0.0042
ASN 288
0.0040
ILE 289
0.0031
ILE 290
0.0037
PHE 291
0.0033
GLY 292
0.0046
THR 293
0.0058
VAL 294
0.0070
ILE 295
0.0068
ASP 296
0.0079
ASP 297
0.0074
SER 298
0.0149
LEU 299
0.0144
GLY 300
0.0128
ASP 301
0.0126
GLU 302
0.0125
VAL 303
0.0084
ARG 304
0.0088
VAL 305
0.0078
THR 306
0.0042
VAL 307
0.0017
ILE 308
0.0031
ALA 309
0.0094
ALA 310
0.0118
GLY 311
0.0150
PHE 312
0.0215
ASN 6
0.0206
TYR 7
0.0159
LEU 8
0.0339
ALA 9
0.0161
VAL 10
0.0169
ILE 11
0.0129
LYS 12
0.0093
VAL 13
0.0099
VAL 14
0.0061
GLY 15
0.0041
ILE 16
0.0066
GLY 17
0.0111
GLY 18
0.0094
GLY 19
0.0083
GLY 20
0.0049
VAL 21
0.0058
ASN 22
0.0085
ALA 23
0.0133
VAL 24
0.0176
ASN 25
0.0196
ARG 26
0.0238
MET 27
0.0305
ILE 28
0.0366
GLU 29
0.0449
GLN 30
0.0449
GLY 31
0.0443
LEU 32
0.0346
LYS 33
0.0295
GLY 34
0.0222
VAL 35
0.0200
GLU 36
0.0215
PHE 37
0.0186
ILE 38
0.0120
ALA 39
0.0061
ILE 40
0.0045
ASN 41
0.0084
THR 42
0.0144
ASP 43
0.0138
ALA 44
0.0138
GLN 45
0.0073
ALA 46
0.0056
LEU 47
0.0061
LEU 48
0.0048
MET 49
0.0068
SER 50
0.0142
ASP 51
0.0289
ALA 52
0.0258
ASP 53
0.0306
VAL 54
0.0199
LYS 55
0.0123
LEU 56
0.0106
ASP 57
0.0075
VAL 58
0.0126
GLY 59
0.0150
ARG 60
0.0187
ALA 70
0.0251
ASP 71
0.0139
PRO 72
0.0164
GLU 73
0.0154
VAL 74
0.0125
GLY 75
0.0117
ARG 76
0.0107
LYS 77
0.0168
ALA 78
0.0158
ALA 79
0.0108
GLU 80
0.0183
ASP 81
0.0283
ALA 82
0.0169
LYS 83
0.0134
ASP 84
0.0149
GLU 85
0.0137
ILE 86
0.0105
GLU 87
0.0107
GLU 88
0.0092
LEU 89
0.0069
LEU 90
0.0102
ARG 91
0.0154
GLY 92
0.0161
ALA 93
0.0175
ASP 94
0.0195
MET 95
0.0171
VAL 96
0.0150
PHE 97
0.0098
VAL 98
0.0060
THR 99
0.0063
ALA 100
0.0088
GLY 101
0.0089
GLU 102
0.0102
GLY 103
0.0188
GLY 104
0.0200
GLY 105
0.0261
THR 106
0.0164
GLY 107
0.0205
THR 108
0.0210
GLY 109
0.0142
GLY 110
0.0116
ALA 111
0.0128
PRO 112
0.0082
VAL 113
0.0058
VAL 114
0.0086
ALA 115
0.0117
SER 116
0.0103
ILE 117
0.0139
ALA 118
0.0192
ARG 119
0.0201
LYS 120
0.0225
LEU 121
0.0215
GLY 122
0.0247
ALA 123
0.0239
LEU 124
0.0222
THR 125
0.0176
VAL 126
0.0173
GLY 127
0.0121
VAL 128
0.0167
VAL 129
0.0182
THR 130
0.0196
ARG 131
0.0211
PRO 132
0.0259
PHE 133
0.0181
SER 134
0.0195
PHE 135
0.0186
GLU 136
0.0176
GLY 137
0.0180
LYS 138
0.0383
ARG 139
0.0553
ARG 140
0.0510
GLN 143
0.0451
ALA 144
0.0476
GLU 145
0.0467
ASN 146
0.0376
GLY 147
0.0347
ILE 148
0.0261
ALA 149
0.0217
ALA 150
0.0149
LEU 151
0.0113
ARG 152
0.0080
GLU 153
0.0085
SER 154
0.0073
CYS 155
0.0119
ASP 156
0.0152
THR 157
0.0157
LEU 158
0.0139
ILE 159
0.0160
VAL 160
0.0177
ILE 161
0.0106
PRO 162
0.0119
ASN 163
0.0112
ASP 164
0.0198
ARG 165
0.0179
LEU 166
0.0113
LEU 167
0.0213
GLN 168
0.0362
MET 169
0.0337
GLY 170
0.0269
ASP 171
0.0252
ALA 172
0.0156
ALA 173
0.0067
VAL 174
0.0210
SER 175
0.0181
LEU 176
0.0070
MET 177
0.0066
ASP 178
0.0074
ALA 179
0.0100
PHE 180
0.0083
ARG 181
0.0062
SER 182
0.0062
ALA 183
0.0055
ASP 184
0.0052
GLU 185
0.0129
VAL 186
0.0106
LEU 187
0.0076
LEU 188
0.0156
ASN 189
0.0132
GLY 190
0.0108
VAL 191
0.0118
GLN 192
0.0162
GLY 193
0.0176
ILE 194
0.0126
THR 195
0.0084
ASP 196
0.0106
LEU 197
0.0069
ILE 198
0.0067
THR 199
0.0086
THR 200
0.0109
PRO 201
0.0086
GLY 202
0.0054
LEU 203
0.0053
ILE 204
0.0051
ASN 205
0.0064
VAL 206
0.0169
ASP 207
0.0206
PHE 208
0.0154
ALA 209
0.0210
ASP 210
0.0228
VAL 211
0.0192
LYS 212
0.0198
GLY 213
0.0199
ILE 214
0.0202
MET 215
0.0199
SER 216
0.0187
GLY 217
0.0176
ALA 218
0.0116
GLY 219
0.0095
THR 220
0.0143
ALA 221
0.0143
LEU 222
0.0090
MET 223
0.0069
GLY 224
0.0090
ILE 225
0.0103
GLY 226
0.0109
SER 227
0.0126
ALA 228
0.0142
ARG 229
0.0143
GLY 230
0.0264
GLU 231
0.0382
GLY 232
0.0389
ARG 233
0.0164
SER 234
0.0148
LEU 235
0.0162
LYS 236
0.0145
ALA 237
0.0142
ALA 238
0.0144
GLU 239
0.0104
ILE 240
0.0113
ALA 241
0.0114
ILE 242
0.0085
ASN 243
0.0068
SER 244
0.0059
PRO 245
0.0121
LEU 246
0.0037
LEU 247
0.0050
GLU 248
0.0133
ALA 249
0.0113
SER 250
0.0095
MET 251
0.0134
GLU 252
0.0140
GLY 253
0.0136
ALA 254
0.0099
GLN 255
0.0098
GLY 256
0.0104
VAL 257
0.0093
LEU 258
0.0087
MET 259
0.0067
SER 260
0.0035
ILE 261
0.0051
ALA 262
0.0066
GLY 263
0.0083
GLY 264
0.0070
SER 265
0.0083
ASP 266
0.0070
LEU 267
0.0067
GLY 268
0.0067
LEU 269
0.0054
PHE 270
0.0060
GLU 271
0.0062
ILE 272
0.0048
ASN 273
0.0057
GLU 274
0.0048
ALA 275
0.0060
ALA 276
0.0104
SER 277
0.0089
LEU 278
0.0075
VAL 279
0.0091
GLN 280
0.0148
ASP 281
0.0162
ALA 282
0.0120
ALA 283
0.0127
HIS 284
0.0103
PRO 285
0.0133
ASP 286
0.0220
ALA 287
0.0114
ASN 288
0.0134
ILE 289
0.0154
ILE 290
0.0132
PHE 291
0.0095
GLY 292
0.0057
THR 293
0.0043
VAL 294
0.0054
ILE 295
0.0064
ASP 296
0.0081
ASP 297
0.0077
SER 298
0.0086
LEU 299
0.0066
GLY 300
0.0075
ASP 301
0.0105
GLU 302
0.0085
VAL 303
0.0103
ARG 304
0.0125
VAL 305
0.0100
THR 306
0.0085
VAL 307
0.0067
ILE 308
0.0073
ALA 309
0.0062
ALA 310
0.0083
GLY 311
0.0104
PHE 312
0.0134
ASP 313
0.0272
VAL 314
0.0202
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.