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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 = 0.0609
LEU 8
0.0387
ALA 9
0.0232
VAL 10
0.0118
ILE 11
0.0041
LYS 12
0.0025
VAL 13
0.0015
VAL 14
0.0041
GLY 15
0.0041
ILE 16
0.0036
GLY 17
0.0065
GLY 18
0.0088
GLY 19
0.0104
GLY 20
0.0089
VAL 21
0.0132
ASN 22
0.0130
ALA 23
0.0090
VAL 24
0.0114
ASN 25
0.0145
ARG 26
0.0089
MET 27
0.0095
ILE 28
0.0134
GLU 29
0.0127
GLN 30
0.0120
GLY 31
0.0172
LEU 32
0.0102
LYS 33
0.0094
GLY 34
0.0083
VAL 35
0.0069
GLU 36
0.0071
PHE 37
0.0063
ILE 38
0.0081
ALA 39
0.0084
ILE 40
0.0089
ASN 41
0.0112
THR 42
0.0089
ASP 43
0.0144
ALA 44
0.0199
GLN 45
0.0310
ALA 46
0.0318
LEU 47
0.0191
LEU 48
0.0190
MET 49
0.0289
SER 50
0.0213
ASP 51
0.0223
ALA 52
0.0185
ASP 53
0.0124
VAL 54
0.0110
LYS 55
0.0109
LEU 56
0.0122
ASP 57
0.0133
VAL 58
0.0132
GLY 59
0.0174
ARG 60
0.0187
ASP 61
0.0216
SER 62
0.0155
THR 63
0.0138
GLY 69
0.0086
ALA 70
0.0110
ASP 71
0.0111
PRO 72
0.0111
GLU 73
0.0149
VAL 74
0.0104
GLY 75
0.0100
ARG 76
0.0140
LYS 77
0.0204
ALA 78
0.0164
ALA 79
0.0155
GLU 80
0.0185
ASP 81
0.0183
ALA 82
0.0169
LYS 83
0.0155
ASP 84
0.0138
GLU 85
0.0136
ILE 86
0.0101
GLU 87
0.0085
GLU 88
0.0057
LEU 89
0.0070
LEU 90
0.0032
ARG 91
0.0046
GLY 92
0.0066
ALA 93
0.0078
ASP 94
0.0101
MET 95
0.0060
VAL 96
0.0037
PHE 97
0.0047
VAL 98
0.0065
THR 99
0.0027
ALA 100
0.0049
GLY 101
0.0066
GLU 102
0.0099
GLY 103
0.0089
GLY 104
0.0108
GLY 105
0.0050
THR 106
0.0043
GLY 107
0.0044
THR 108
0.0097
GLY 109
0.0066
GLY 110
0.0062
ALA 111
0.0113
PRO 112
0.0071
VAL 113
0.0084
VAL 114
0.0087
ALA 115
0.0098
SER 116
0.0111
ILE 117
0.0097
ALA 118
0.0074
ARG 119
0.0075
LYS 120
0.0097
LEU 121
0.0066
GLY 122
0.0064
ALA 123
0.0085
LEU 124
0.0083
THR 125
0.0097
VAL 126
0.0093
GLY 127
0.0092
VAL 128
0.0075
VAL 129
0.0106
THR 130
0.0090
ARG 131
0.0102
PRO 132
0.0080
PHE 133
0.0069
SER 134
0.0082
PHE 135
0.0107
GLU 136
0.0058
GLY 137
0.0117
LYS 138
0.0244
ARG 139
0.0162
ARG 140
0.0042
SER 141
0.0058
ASN 142
0.0062
GLN 143
0.0124
ALA 144
0.0122
GLU 145
0.0181
ASN 146
0.0230
GLY 147
0.0181
ILE 148
0.0185
ALA 149
0.0218
ALA 150
0.0183
LEU 151
0.0152
ARG 152
0.0164
GLU 153
0.0154
SER 154
0.0139
CYS 155
0.0125
ASP 156
0.0126
THR 157
0.0131
LEU 158
0.0145
ILE 159
0.0105
VAL 160
0.0119
ILE 161
0.0098
PRO 162
0.0117
ASN 163
0.0094
ASP 164
0.0094
ARG 165
0.0121
LEU 166
0.0095
LEU 167
0.0091
GLN 168
0.0125
MET 169
0.0122
GLY 170
0.0120
VAL 174
0.0104
SER 175
0.0072
LEU 176
0.0026
MET 177
0.0043
ASP 178
0.0039
ALA 179
0.0052
PHE 180
0.0061
ARG 181
0.0060
SER 182
0.0059
ALA 183
0.0058
ASP 184
0.0060
GLU 185
0.0044
VAL 186
0.0036
LEU 187
0.0032
LEU 188
0.0056
ASN 189
0.0069
GLY 190
0.0065
VAL 191
0.0069
GLN 192
0.0107
GLY 193
0.0097
ILE 194
0.0090
THR 195
0.0119
ASP 196
0.0133
LEU 197
0.0119
ILE 198
0.0137
THR 199
0.0160
THR 200
0.0167
PRO 201
0.0131
GLY 202
0.0066
LEU 203
0.0087
ILE 204
0.0087
ASN 205
0.0123
VAL 206
0.0146
ASP 207
0.0121
PHE 208
0.0125
ALA 209
0.0131
ASP 210
0.0131
VAL 211
0.0132
LYS 212
0.0122
GLY 213
0.0117
ILE 214
0.0116
MET 215
0.0116
SER 216
0.0118
GLY 217
0.0134
ALA 218
0.0143
GLY 219
0.0162
THR 220
0.0152
ALA 221
0.0130
LEU 222
0.0093
MET 223
0.0036
GLY 224
0.0048
ILE 225
0.0116
GLY 226
0.0142
SER 227
0.0176
ALA 228
0.0115
ARG 229
0.0107
GLY 230
0.0294
GLU 231
0.0609
GLY 232
0.0492
ARG 233
0.0159
SER 234
0.0215
LEU 235
0.0252
LYS 236
0.0236
ALA 237
0.0200
ALA 238
0.0162
GLU 239
0.0157
ILE 240
0.0143
ALA 241
0.0112
ILE 242
0.0065
ASN 243
0.0038
SER 244
0.0047
PRO 245
0.0076
LEU 246
0.0071
LEU 247
0.0065
GLU 248
0.0127
ALA 249
0.0148
SER 250
0.0134
MET 251
0.0096
GLU 252
0.0126
GLY 253
0.0105
ALA 254
0.0097
GLN 255
0.0047
GLY 256
0.0065
VAL 257
0.0093
LEU 258
0.0084
MET 259
0.0067
SER 260
0.0079
ILE 261
0.0103
ALA 262
0.0104
GLY 263
0.0075
GLY 264
0.0042
SER 265
0.0110
ASP 266
0.0139
LEU 267
0.0101
GLY 268
0.0180
LEU 269
0.0190
PHE 270
0.0266
GLU 271
0.0203
ILE 272
0.0069
ASN 273
0.0136
GLU 274
0.0184
ALA 275
0.0139
ALA 276
0.0035
SER 277
0.0061
LEU 278
0.0089
VAL 279
0.0073
GLN 280
0.0094
ASP 281
0.0119
ALA 282
0.0142
ALA 283
0.0138
HIS 284
0.0087
PRO 285
0.0362
ASP 286
0.0333
ALA 287
0.0060
ASN 288
0.0100
ILE 289
0.0097
ILE 290
0.0109
PHE 291
0.0078
GLY 292
0.0082
THR 293
0.0065
VAL 294
0.0110
ILE 295
0.0109
ASP 296
0.0135
ASP 297
0.0105
SER 298
0.0123
LEU 299
0.0089
GLY 300
0.0069
ASP 301
0.0069
GLU 302
0.0080
VAL 303
0.0117
ARG 304
0.0139
VAL 305
0.0142
THR 306
0.0080
VAL 307
0.0060
ILE 308
0.0059
ALA 309
0.0109
ALA 310
0.0118
GLY 311
0.0137
PHE 312
0.0183
ASN 6
0.0118
TYR 7
0.0149
LEU 8
0.0180
ALA 9
0.0136
VAL 10
0.0106
ILE 11
0.0072
LYS 12
0.0048
VAL 13
0.0038
VAL 14
0.0028
GLY 15
0.0052
ILE 16
0.0063
GLY 17
0.0070
GLY 18
0.0064
GLY 19
0.0045
GLY 20
0.0047
VAL 21
0.0064
ASN 22
0.0054
ALA 23
0.0040
VAL 24
0.0041
ASN 25
0.0040
ARG 26
0.0030
MET 27
0.0023
ILE 28
0.0036
GLU 29
0.0041
GLN 30
0.0062
GLY 31
0.0072
LEU 32
0.0057
LYS 33
0.0078
GLY 34
0.0077
VAL 35
0.0037
GLU 36
0.0039
PHE 37
0.0037
ILE 38
0.0043
ALA 39
0.0083
ILE 40
0.0091
ASN 41
0.0093
THR 42
0.0115
ASP 43
0.0119
ALA 44
0.0175
GLN 45
0.0165
ALA 46
0.0140
LEU 47
0.0132
LEU 48
0.0108
MET 49
0.0108
SER 50
0.0096
ASP 51
0.0094
ALA 52
0.0097
ASP 53
0.0114
VAL 54
0.0128
LYS 55
0.0130
LEU 56
0.0121
ASP 57
0.0173
VAL 58
0.0154
GLY 59
0.0153
ARG 60
0.0389
ALA 70
0.0305
ASP 71
0.0316
PRO 72
0.0268
GLU 73
0.0221
VAL 74
0.0152
GLY 75
0.0116
ARG 76
0.0140
LYS 77
0.0107
ALA 78
0.0055
ALA 79
0.0046
GLU 80
0.0228
ASP 81
0.0296
ALA 82
0.0195
LYS 83
0.0193
ASP 84
0.0220
GLU 85
0.0101
ILE 86
0.0027
GLU 87
0.0097
GLU 88
0.0048
LEU 89
0.0049
LEU 90
0.0087
ARG 91
0.0121
GLY 92
0.0128
ALA 93
0.0106
ASP 94
0.0106
MET 95
0.0091
VAL 96
0.0084
PHE 97
0.0036
VAL 98
0.0030
THR 99
0.0030
ALA 100
0.0053
GLY 101
0.0045
GLU 102
0.0040
GLY 103
0.0059
GLY 104
0.0090
GLY 105
0.0154
THR 106
0.0133
GLY 107
0.0121
THR 108
0.0112
GLY 109
0.0143
GLY 110
0.0095
ALA 111
0.0069
PRO 112
0.0095
VAL 113
0.0089
VAL 114
0.0089
ALA 115
0.0089
SER 116
0.0116
ILE 117
0.0142
ALA 118
0.0123
ARG 119
0.0124
LYS 120
0.0171
LEU 121
0.0168
GLY 122
0.0147
ALA 123
0.0134
LEU 124
0.0101
THR 125
0.0062
VAL 126
0.0054
GLY 127
0.0040
VAL 128
0.0074
VAL 129
0.0097
THR 130
0.0066
ARG 131
0.0078
PRO 132
0.0037
PHE 133
0.0089
SER 134
0.0106
PHE 135
0.0055
GLU 136
0.0181
GLY 137
0.0353
LYS 138
0.0400
ARG 139
0.0380
ARG 140
0.0444
GLN 143
0.0329
ALA 144
0.0278
GLU 145
0.0446
ASN 146
0.0441
GLY 147
0.0303
ILE 148
0.0206
ALA 149
0.0307
ALA 150
0.0274
LEU 151
0.0133
ARG 152
0.0136
GLU 153
0.0188
SER 154
0.0147
CYS 155
0.0019
ASP 156
0.0040
THR 157
0.0070
LEU 158
0.0095
ILE 159
0.0120
VAL 160
0.0140
ILE 161
0.0090
PRO 162
0.0085
ASN 163
0.0060
ASP 164
0.0097
ARG 165
0.0104
LEU 166
0.0096
LEU 167
0.0142
GLN 168
0.0142
MET 169
0.0132
GLY 170
0.0288
ASP 171
0.0302
ALA 172
0.0216
ALA 173
0.0200
VAL 174
0.0208
SER 175
0.0182
LEU 176
0.0142
MET 177
0.0132
ASP 178
0.0151
ALA 179
0.0141
PHE 180
0.0111
ARG 181
0.0095
SER 182
0.0073
ALA 183
0.0069
ASP 184
0.0039
GLU 185
0.0033
VAL 186
0.0023
LEU 187
0.0035
LEU 188
0.0041
ASN 189
0.0046
GLY 190
0.0054
VAL 191
0.0030
GLN 192
0.0039
GLY 193
0.0041
ILE 194
0.0047
THR 195
0.0066
ASP 196
0.0084
LEU 197
0.0098
ILE 198
0.0131
THR 199
0.0146
THR 200
0.0170
PRO 201
0.0184
GLY 202
0.0129
LEU 203
0.0098
ILE 204
0.0106
ASN 205
0.0174
VAL 206
0.0202
ASP 207
0.0287
PHE 208
0.0221
ALA 209
0.0289
ASP 210
0.0243
VAL 211
0.0144
LYS 212
0.0145
GLY 213
0.0183
ILE 214
0.0141
MET 215
0.0117
SER 216
0.0132
GLY 217
0.0128
ALA 218
0.0106
GLY 219
0.0107
THR 220
0.0116
ALA 221
0.0096
LEU 222
0.0084
MET 223
0.0093
GLY 224
0.0117
ILE 225
0.0112
GLY 226
0.0107
SER 227
0.0074
ALA 228
0.0088
ARG 229
0.0164
GLY 230
0.0458
GLU 231
0.0548
GLY 232
0.0478
ARG 233
0.0130
SER 234
0.0130
LEU 235
0.0186
LYS 236
0.0166
ALA 237
0.0136
ALA 238
0.0156
GLU 239
0.0146
ILE 240
0.0134
ALA 241
0.0137
ILE 242
0.0110
ASN 243
0.0096
SER 244
0.0085
PRO 245
0.0069
LEU 246
0.0078
LEU 247
0.0079
GLU 248
0.0033
ALA 249
0.0030
SER 250
0.0022
MET 251
0.0061
GLU 252
0.0127
GLY 253
0.0148
ALA 254
0.0086
GLN 255
0.0117
GLY 256
0.0081
VAL 257
0.0034
LEU 258
0.0042
MET 259
0.0061
SER 260
0.0046
ILE 261
0.0053
ALA 262
0.0063
GLY 263
0.0048
GLY 264
0.0067
SER 265
0.0079
ASP 266
0.0076
LEU 267
0.0074
GLY 268
0.0072
LEU 269
0.0148
PHE 270
0.0218
GLU 271
0.0147
ILE 272
0.0091
ASN 273
0.0145
GLU 274
0.0132
ALA 275
0.0105
ALA 276
0.0133
SER 277
0.0149
LEU 278
0.0121
VAL 279
0.0110
GLN 280
0.0199
ASP 281
0.0201
ALA 282
0.0160
ALA 283
0.0142
HIS 284
0.0203
PRO 285
0.0294
ASP 286
0.0317
ALA 287
0.0140
ASN 288
0.0134
ILE 289
0.0110
ILE 290
0.0065
PHE 291
0.0041
GLY 292
0.0009
THR 293
0.0037
VAL 294
0.0072
ILE 295
0.0101
ASP 296
0.0058
ASP 297
0.0075
SER 298
0.0082
LEU 299
0.0107
GLY 300
0.0153
ASP 301
0.0147
GLU 302
0.0053
VAL 303
0.0041
ARG 304
0.0086
VAL 305
0.0107
THR 306
0.0100
VAL 307
0.0093
ILE 308
0.0070
ALA 309
0.0043
ALA 310
0.0043
GLY 311
0.0126
PHE 312
0.0096
ASP 313
0.0152
VAL 314
0.0544
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.