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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0385
LEU 8
0.0166
ALA 9
0.0135
VAL 10
0.0138
ILE 11
0.0116
LYS 12
0.0110
VAL 13
0.0090
VAL 14
0.0084
GLY 15
0.0072
ILE 16
0.0069
GLY 17
0.0059
GLY 18
0.0051
GLY 19
0.0036
GLY 20
0.0049
VAL 21
0.0070
ASN 22
0.0062
ALA 23
0.0059
VAL 24
0.0080
ASN 25
0.0091
ARG 26
0.0093
MET 27
0.0103
ILE 28
0.0124
GLU 29
0.0133
GLN 30
0.0140
GLY 31
0.0157
LEU 32
0.0140
LYS 33
0.0159
GLY 34
0.0159
VAL 35
0.0124
GLU 36
0.0130
PHE 37
0.0110
ILE 38
0.0108
ALA 39
0.0100
ILE 40
0.0099
ASN 41
0.0093
THR 42
0.0098
ASP 43
0.0101
ALA 44
0.0113
GLN 45
0.0109
ALA 46
0.0096
LEU 47
0.0106
LEU 48
0.0120
MET 49
0.0109
SER 50
0.0105
ASP 51
0.0122
ALA 52
0.0113
ASP 53
0.0123
VAL 54
0.0124
LYS 55
0.0120
LEU 56
0.0114
ASP 57
0.0113
VAL 58
0.0112
GLY 59
0.0103
ARG 60
0.0109
ASP 61
0.0111
SER 62
0.0107
THR 63
0.0107
GLY 69
0.0066
ALA 70
0.0050
ASP 71
0.0071
PRO 72
0.0065
GLU 73
0.0087
VAL 74
0.0088
GLY 75
0.0074
ARG 76
0.0084
LYS 77
0.0103
ALA 78
0.0101
ALA 79
0.0098
GLU 80
0.0110
ASP 81
0.0122
ALA 82
0.0122
LYS 83
0.0118
ASP 84
0.0128
GLU 85
0.0122
ILE 86
0.0123
GLU 87
0.0131
GLU 88
0.0134
LEU 89
0.0131
LEU 90
0.0127
ARG 91
0.0141
GLY 92
0.0147
ALA 93
0.0131
ASP 94
0.0119
MET 95
0.0095
VAL 96
0.0088
PHE 97
0.0069
VAL 98
0.0058
THR 99
0.0042
ALA 100
0.0029
GLY 101
0.0009
GLU 102
0.0016
GLY 103
0.0032
GLY 104
0.0031
GLY 105
0.0056
THR 106
0.0063
GLY 107
0.0047
THR 108
0.0044
GLY 109
0.0069
GLY 110
0.0075
ALA 111
0.0060
PRO 112
0.0067
VAL 113
0.0088
VAL 114
0.0088
ALA 115
0.0074
SER 116
0.0090
ILE 117
0.0108
ALA 118
0.0100
ARG 119
0.0091
LYS 120
0.0118
LEU 121
0.0127
GLY 122
0.0118
ALA 123
0.0105
LEU 124
0.0080
THR 125
0.0066
VAL 126
0.0043
GLY 127
0.0026
VAL 128
0.0025
VAL 129
0.0013
THR 130
0.0031
ARG 131
0.0047
PRO 132
0.0051
PHE 133
0.0074
SER 134
0.0094
PHE 135
0.0091
GLU 136
0.0067
GLY 137
0.0084
LYS 138
0.0095
ARG 139
0.0083
ARG 140
0.0058
SER 141
0.0069
ASN 142
0.0083
GLN 143
0.0066
ALA 144
0.0050
GLU 145
0.0069
ASN 146
0.0076
GLY 147
0.0054
ILE 148
0.0044
ALA 149
0.0066
ALA 150
0.0071
LEU 151
0.0046
ARG 152
0.0042
GLU 153
0.0063
SER 154
0.0064
CYS 155
0.0043
ASP 156
0.0036
THR 157
0.0010
LEU 158
0.0005
ILE 159
0.0030
VAL 160
0.0041
ILE 161
0.0059
PRO 162
0.0079
ASN 163
0.0078
ASP 164
0.0105
ARG 165
0.0125
LEU 166
0.0117
LEU 167
0.0132
GLN 168
0.0163
MET 169
0.0165
GLY 170
0.0166
VAL 174
0.0139
SER 175
0.0115
LEU 176
0.0087
MET 177
0.0082
ASP 178
0.0105
ALA 179
0.0091
PHE 180
0.0066
ARG 181
0.0085
SER 182
0.0094
ALA 183
0.0066
ASP 184
0.0067
GLU 185
0.0093
VAL 186
0.0086
LEU 187
0.0064
LEU 188
0.0089
ASN 189
0.0106
GLY 190
0.0077
VAL 191
0.0082
GLN 192
0.0116
GLY 193
0.0117
ILE 194
0.0102
THR 195
0.0119
ASP 196
0.0151
LEU 197
0.0149
ILE 198
0.0149
THR 199
0.0179
THR 200
0.0202
PRO 201
0.0205
GLY 202
0.0230
LEU 203
0.0244
ILE 204
0.0208
ASN 205
0.0190
VAL 206
0.0152
ASP 207
0.0141
PHE 208
0.0119
ALA 209
0.0103
ASP 210
0.0093
VAL 211
0.0081
LYS 212
0.0068
GLY 213
0.0050
ILE 214
0.0043
MET 215
0.0029
SER 216
0.0033
GLY 217
0.0029
ALA 218
0.0014
GLY 219
0.0034
THR 220
0.0045
ALA 221
0.0051
LEU 222
0.0081
MET 223
0.0098
GLY 224
0.0132
ILE 225
0.0154
GLY 226
0.0194
SER 227
0.0223
ALA 228
0.0263
ARG 229
0.0297
GLY 230
0.0333
GLU 231
0.0344
GLY 232
0.0315
ARG 233
0.0289
SER 234
0.0262
LEU 235
0.0267
LYS 236
0.0267
ALA 237
0.0233
ALA 238
0.0216
GLU 239
0.0231
ILE 240
0.0217
ALA 241
0.0182
ILE 242
0.0182
ASN 243
0.0200
SER 244
0.0173
PRO 245
0.0162
LEU 246
0.0124
LEU 247
0.0132
GLU 248
0.0148
ALA 249
0.0176
SER 250
0.0153
MET 251
0.0153
GLU 252
0.0172
GLY 253
0.0148
ALA 254
0.0113
GLN 255
0.0092
GLY 256
0.0076
VAL 257
0.0100
LEU 258
0.0102
MET 259
0.0138
SER 260
0.0155
ILE 261
0.0193
ALA 262
0.0210
GLY 263
0.0247
GLY 264
0.0281
SER 265
0.0299
ASP 266
0.0318
LEU 267
0.0288
GLY 268
0.0299
LEU 269
0.0278
PHE 270
0.0294
GLU 271
0.0281
ILE 272
0.0246
ASN 273
0.0247
GLU 274
0.0263
ALA 275
0.0234
ALA 276
0.0209
SER 277
0.0227
LEU 278
0.0231
VAL 279
0.0193
GLN 280
0.0189
ASP 281
0.0217
ALA 282
0.0203
ALA 283
0.0169
HIS 284
0.0161
PRO 285
0.0166
ASP 286
0.0130
ALA 287
0.0114
ASN 288
0.0095
ILE 289
0.0117
ILE 290
0.0120
PHE 291
0.0155
GLY 292
0.0166
THR 293
0.0197
VAL 294
0.0201
ILE 295
0.0237
ASP 296
0.0239
ASP 297
0.0279
SER 298
0.0264
LEU 299
0.0260
GLY 300
0.0299
ASP 301
0.0309
GLU 302
0.0273
VAL 303
0.0243
ARG 304
0.0205
VAL 305
0.0185
THR 306
0.0144
VAL 307
0.0128
ILE 308
0.0092
ALA 309
0.0092
ALA 310
0.0064
GLY 311
0.0069
PHE 312
0.0103
ASN 6
0.0196
TYR 7
0.0225
LEU 8
0.0205
ALA 9
0.0167
VAL 10
0.0135
ILE 11
0.0107
LYS 12
0.0074
VAL 13
0.0061
VAL 14
0.0040
GLY 15
0.0056
ILE 16
0.0057
GLY 17
0.0081
GLY 18
0.0103
GLY 19
0.0098
GLY 20
0.0079
VAL 21
0.0087
ASN 22
0.0109
ALA 23
0.0093
VAL 24
0.0086
ASN 25
0.0114
ARG 26
0.0123
MET 27
0.0107
ILE 28
0.0128
GLU 29
0.0140
GLN 30
0.0154
GLY 31
0.0161
LEU 32
0.0136
LYS 33
0.0164
GLY 34
0.0157
VAL 35
0.0120
GLU 36
0.0096
PHE 37
0.0084
ILE 38
0.0062
ALA 39
0.0071
ILE 40
0.0062
ASN 41
0.0079
THR 42
0.0079
ASP 43
0.0096
ALA 44
0.0101
GLN 45
0.0114
ALA 46
0.0113
LEU 47
0.0113
LEU 48
0.0118
MET 49
0.0115
SER 50
0.0104
ASP 51
0.0113
ALA 52
0.0093
ASP 53
0.0095
VAL 54
0.0077
LYS 55
0.0074
LEU 56
0.0060
ASP 57
0.0076
VAL 58
0.0066
GLY 59
0.0086
ARG 60
0.0094
ALA 70
0.0128
ASP 71
0.0126
PRO 72
0.0103
GLU 73
0.0113
VAL 74
0.0107
GLY 75
0.0082
ARG 76
0.0078
LYS 77
0.0090
ALA 78
0.0072
ALA 79
0.0051
GLU 80
0.0065
ASP 81
0.0066
ALA 82
0.0039
LYS 83
0.0042
ASP 84
0.0039
GLU 85
0.0016
ILE 86
0.0017
GLU 87
0.0044
GLU 88
0.0047
LEU 89
0.0045
LEU 90
0.0057
ARG 91
0.0086
GLY 92
0.0115
ALA 93
0.0105
ASP 94
0.0128
MET 95
0.0101
VAL 96
0.0064
PHE 97
0.0043
VAL 98
0.0016
THR 99
0.0035
ALA 100
0.0063
GLY 101
0.0078
GLU 102
0.0101
GLY 103
0.0107
GLY 104
0.0098
GLY 105
0.0108
THR 106
0.0093
GLY 107
0.0071
THR 108
0.0076
GLY 109
0.0080
GLY 110
0.0059
ALA 111
0.0041
PRO 112
0.0058
VAL 113
0.0058
VAL 114
0.0031
ALA 115
0.0047
SER 116
0.0076
ILE 117
0.0067
ALA 118
0.0069
ARG 119
0.0098
LYS 120
0.0113
LEU 121
0.0107
GLY 122
0.0129
ALA 123
0.0110
LEU 124
0.0110
THR 125
0.0075
VAL 126
0.0053
GLY 127
0.0023
VAL 128
0.0017
VAL 129
0.0042
THR 130
0.0068
ARG 131
0.0088
PRO 132
0.0117
PHE 133
0.0133
SER 134
0.0147
PHE 135
0.0168
GLU 136
0.0164
GLY 137
0.0174
LYS 138
0.0167
ARG 139
0.0185
ARG 140
0.0191
GLN 143
0.0143
ALA 144
0.0118
GLU 145
0.0118
ASN 146
0.0124
GLY 147
0.0095
ILE 148
0.0080
ALA 149
0.0105
ALA 150
0.0104
LEU 151
0.0070
ARG 152
0.0082
GLU 153
0.0111
SER 154
0.0092
CYS 155
0.0081
ASP 156
0.0101
THR 157
0.0077
LEU 158
0.0046
ILE 159
0.0019
VAL 160
0.0027
ILE 161
0.0049
PRO 162
0.0074
ASN 163
0.0101
ASP 164
0.0118
ARG 165
0.0100
LEU 166
0.0114
LEU 167
0.0144
GLN 168
0.0133
MET 169
0.0133
GLY 170
0.0166
ASP 171
0.0180
ALA 172
0.0160
ALA 173
0.0178
VAL 174
0.0198
SER 175
0.0189
LEU 176
0.0169
MET 177
0.0159
ASP 178
0.0164
ALA 179
0.0159
PHE 180
0.0148
ARG 181
0.0147
SER 182
0.0135
ALA 183
0.0117
ASP 184
0.0117
GLU 185
0.0122
VAL 186
0.0092
LEU 187
0.0078
LEU 188
0.0098
ASN 189
0.0101
GLY 190
0.0068
VAL 191
0.0078
GLN 192
0.0117
GLY 193
0.0119
ILE 194
0.0116
THR 195
0.0129
ASP 196
0.0167
LEU 197
0.0184
ILE 198
0.0184
THR 199
0.0191
THR 200
0.0228
PRO 201
0.0270
GLY 202
0.0286
LEU 203
0.0321
ILE 204
0.0292
ASN 205
0.0270
VAL 206
0.0237
ASP 207
0.0239
PHE 208
0.0202
ALA 209
0.0219
ASP 210
0.0215
VAL 211
0.0172
LYS 212
0.0169
GLY 213
0.0193
ILE 214
0.0169
MET 215
0.0130
SER 216
0.0148
GLY 217
0.0148
ALA 218
0.0130
GLY 219
0.0109
THR 220
0.0075
ALA 221
0.0054
LEU 222
0.0025
MET 223
0.0044
GLY 224
0.0070
ILE 225
0.0116
GLY 226
0.0155
SER 227
0.0210
ALA 228
0.0253
ARG 229
0.0306
GLY 230
0.0345
GLU 231
0.0343
GLY 232
0.0302
ARG 233
0.0278
SER 234
0.0257
LEU 235
0.0235
LYS 236
0.0216
ALA 237
0.0198
ALA 238
0.0176
GLU 239
0.0153
ILE 240
0.0137
ALA 241
0.0115
ILE 242
0.0099
ASN 243
0.0072
SER 244
0.0071
PRO 245
0.0059
LEU 246
0.0046
LEU 247
0.0015
GLU 248
0.0028
ALA 249
0.0026
SER 250
0.0059
MET 251
0.0086
GLU 252
0.0114
GLY 253
0.0132
ALA 254
0.0128
GLN 255
0.0172
GLY 256
0.0157
VAL 257
0.0143
LEU 258
0.0147
MET 259
0.0161
SER 260
0.0182
ILE 261
0.0217
ALA 262
0.0235
GLY 263
0.0283
GLY 264
0.0331
SER 265
0.0363
ASP 266
0.0385
LEU 267
0.0344
GLY 268
0.0367
LEU 269
0.0359
PHE 270
0.0359
GLU 271
0.0320
ILE 272
0.0294
ASN 273
0.0303
GLU 274
0.0283
ALA 275
0.0237
ALA 276
0.0242
SER 277
0.0252
LEU 278
0.0207
VAL 279
0.0181
GLN 280
0.0212
ASP 281
0.0200
ALA 282
0.0152
ALA 283
0.0158
HIS 284
0.0178
PRO 285
0.0225
ASP 286
0.0240
ALA 287
0.0202
ASN 288
0.0213
ILE 289
0.0203
ILE 290
0.0206
PHE 291
0.0219
GLY 292
0.0234
THR 293
0.0247
VAL 294
0.0248
ILE 295
0.0290
ASP 296
0.0288
ASP 297
0.0335
SER 298
0.0320
LEU 299
0.0304
GLY 300
0.0351
ASP 301
0.0347
GLU 302
0.0294
VAL 303
0.0257
ARG 304
0.0207
VAL 305
0.0172
THR 306
0.0130
VAL 307
0.0108
ILE 308
0.0086
ALA 309
0.0085
ALA 310
0.0099
GLY 311
0.0141
PHE 312
0.0136
ASP 313
0.0180
VAL 314
0.0209
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.