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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 = 0.0490
LEU 8
0.0345
ALA 9
0.0236
VAL 10
0.0180
ILE 11
0.0083
LYS 12
0.0055
VAL 13
0.0033
VAL 14
0.0021
GLY 15
0.0008
ILE 16
0.0025
GLY 17
0.0041
GLY 18
0.0055
GLY 19
0.0047
GLY 20
0.0025
VAL 21
0.0049
ASN 22
0.0056
ALA 23
0.0042
VAL 24
0.0063
ASN 25
0.0087
ARG 26
0.0073
MET 27
0.0087
ILE 28
0.0109
GLU 29
0.0132
GLN 30
0.0136
GLY 31
0.0140
LEU 32
0.0075
LYS 33
0.0042
GLY 34
0.0012
VAL 35
0.0032
GLU 36
0.0022
PHE 37
0.0035
ILE 38
0.0043
ALA 39
0.0032
ILE 40
0.0019
ASN 41
0.0028
THR 42
0.0056
ASP 43
0.0066
ALA 44
0.0086
GLN 45
0.0153
ALA 46
0.0117
LEU 47
0.0090
LEU 48
0.0153
MET 49
0.0174
SER 50
0.0119
ASP 51
0.0134
ALA 52
0.0098
ASP 53
0.0078
VAL 54
0.0072
LYS 55
0.0068
LEU 56
0.0085
ASP 57
0.0074
VAL 58
0.0078
GLY 59
0.0114
ARG 60
0.0104
ASP 61
0.0115
SER 62
0.0127
THR 63
0.0117
GLY 69
0.0213
ALA 70
0.0114
ASP 71
0.0102
PRO 72
0.0041
GLU 73
0.0116
VAL 74
0.0127
GLY 75
0.0064
ARG 76
0.0040
LYS 77
0.0106
ALA 78
0.0095
ALA 79
0.0075
GLU 80
0.0080
ASP 81
0.0123
ALA 82
0.0136
LYS 83
0.0140
ASP 84
0.0173
GLU 85
0.0144
ILE 86
0.0147
GLU 87
0.0158
GLU 88
0.0109
LEU 89
0.0109
LEU 90
0.0126
ARG 91
0.0127
GLY 92
0.0137
ALA 93
0.0139
ASP 94
0.0146
MET 95
0.0134
VAL 96
0.0082
PHE 97
0.0065
VAL 98
0.0053
THR 99
0.0017
ALA 100
0.0036
GLY 101
0.0046
GLU 102
0.0073
GLY 103
0.0069
GLY 104
0.0074
GLY 105
0.0038
THR 106
0.0047
GLY 107
0.0060
THR 108
0.0077
GLY 109
0.0040
GLY 110
0.0052
ALA 111
0.0098
PRO 112
0.0085
VAL 113
0.0070
VAL 114
0.0102
ALA 115
0.0113
SER 116
0.0108
ILE 117
0.0123
ALA 118
0.0149
ARG 119
0.0126
LYS 120
0.0130
LEU 121
0.0155
GLY 122
0.0153
ALA 123
0.0145
LEU 124
0.0147
THR 125
0.0135
VAL 126
0.0095
GLY 127
0.0067
VAL 128
0.0037
VAL 129
0.0057
THR 130
0.0048
ARG 131
0.0039
PRO 132
0.0054
PHE 133
0.0078
SER 134
0.0085
PHE 135
0.0122
GLU 136
0.0084
GLY 137
0.0073
LYS 138
0.0200
ARG 139
0.0162
ARG 140
0.0083
SER 141
0.0075
ASN 142
0.0078
GLN 143
0.0074
ALA 144
0.0074
GLU 145
0.0077
ASN 146
0.0099
GLY 147
0.0097
ILE 148
0.0088
ALA 149
0.0107
ALA 150
0.0106
LEU 151
0.0110
ARG 152
0.0117
GLU 153
0.0116
SER 154
0.0118
CYS 155
0.0124
ASP 156
0.0132
THR 157
0.0114
LEU 158
0.0093
ILE 159
0.0053
VAL 160
0.0037
ILE 161
0.0040
PRO 162
0.0058
ASN 163
0.0071
ASP 164
0.0067
ARG 165
0.0091
LEU 166
0.0102
LEU 167
0.0101
GLN 168
0.0156
MET 169
0.0204
GLY 170
0.0258
VAL 174
0.0429
SER 175
0.0194
LEU 176
0.0136
MET 177
0.0206
ASP 178
0.0205
ALA 179
0.0075
PHE 180
0.0096
ARG 181
0.0097
SER 182
0.0068
ALA 183
0.0059
ASP 184
0.0052
GLU 185
0.0079
VAL 186
0.0061
LEU 187
0.0056
LEU 188
0.0072
ASN 189
0.0058
GLY 190
0.0041
VAL 191
0.0033
GLN 192
0.0050
GLY 193
0.0063
ILE 194
0.0039
THR 195
0.0029
ASP 196
0.0033
LEU 197
0.0040
ILE 198
0.0069
THR 199
0.0031
THR 200
0.0023
PRO 201
0.0031
GLY 202
0.0043
LEU 203
0.0049
ILE 204
0.0055
ASN 205
0.0037
VAL 206
0.0051
ASP 207
0.0140
PHE 208
0.0161
ALA 209
0.0171
ASP 210
0.0137
VAL 211
0.0134
LYS 212
0.0152
GLY 213
0.0138
ILE 214
0.0115
MET 215
0.0123
SER 216
0.0152
GLY 217
0.0146
ALA 218
0.0137
GLY 219
0.0131
THR 220
0.0095
ALA 221
0.0069
LEU 222
0.0049
MET 223
0.0059
GLY 224
0.0070
ILE 225
0.0093
GLY 226
0.0100
SER 227
0.0111
ALA 228
0.0074
ARG 229
0.0043
GLY 230
0.0118
GLU 231
0.0248
GLY 232
0.0200
ARG 233
0.0054
SER 234
0.0101
LEU 235
0.0127
LYS 236
0.0125
ALA 237
0.0113
ALA 238
0.0103
GLU 239
0.0112
ILE 240
0.0112
ALA 241
0.0101
ILE 242
0.0088
ASN 243
0.0092
SER 244
0.0098
PRO 245
0.0096
LEU 246
0.0086
LEU 247
0.0074
GLU 248
0.0064
ALA 249
0.0045
SER 250
0.0051
MET 251
0.0053
GLU 252
0.0079
GLY 253
0.0068
ALA 254
0.0048
GLN 255
0.0038
GLY 256
0.0017
VAL 257
0.0011
LEU 258
0.0019
MET 259
0.0031
SER 260
0.0035
ILE 261
0.0090
ALA 262
0.0086
GLY 263
0.0073
GLY 264
0.0072
SER 265
0.0063
ASP 266
0.0041
LEU 267
0.0045
GLY 268
0.0051
LEU 269
0.0054
PHE 270
0.0076
GLU 271
0.0076
ILE 272
0.0057
ASN 273
0.0065
GLU 274
0.0088
ALA 275
0.0086
ALA 276
0.0049
SER 277
0.0054
LEU 278
0.0078
VAL 279
0.0059
GLN 280
0.0053
ASP 281
0.0082
ALA 282
0.0115
ALA 283
0.0114
HIS 284
0.0114
PRO 285
0.0251
ASP 286
0.0226
ALA 287
0.0100
ASN 288
0.0035
ILE 289
0.0022
ILE 290
0.0043
PHE 291
0.0047
GLY 292
0.0049
THR 293
0.0048
VAL 294
0.0079
ILE 295
0.0075
ASP 296
0.0099
ASP 297
0.0115
SER 298
0.0149
LEU 299
0.0118
GLY 300
0.0102
ASP 301
0.0057
GLU 302
0.0060
VAL 303
0.0081
ARG 304
0.0101
VAL 305
0.0113
THR 306
0.0062
VAL 307
0.0044
ILE 308
0.0031
ALA 309
0.0034
ALA 310
0.0052
GLY 311
0.0069
PHE 312
0.0084
ASN 6
0.0288
TYR 7
0.0181
LEU 8
0.0490
ALA 9
0.0185
VAL 10
0.0202
ILE 11
0.0112
LYS 12
0.0058
VAL 13
0.0079
VAL 14
0.0084
GLY 15
0.0084
ILE 16
0.0064
GLY 17
0.0068
GLY 18
0.0065
GLY 19
0.0038
GLY 20
0.0039
VAL 21
0.0070
ASN 22
0.0064
ALA 23
0.0061
VAL 24
0.0082
ASN 25
0.0084
ARG 26
0.0091
MET 27
0.0133
ILE 28
0.0139
GLU 29
0.0139
GLN 30
0.0210
GLY 31
0.0242
LEU 32
0.0225
LYS 33
0.0246
GLY 34
0.0219
VAL 35
0.0151
GLU 36
0.0100
PHE 37
0.0095
ILE 38
0.0098
ALA 39
0.0125
ILE 40
0.0107
ASN 41
0.0105
THR 42
0.0073
ASP 43
0.0104
ALA 44
0.0080
GLN 45
0.0102
ALA 46
0.0111
LEU 47
0.0117
LEU 48
0.0089
MET 49
0.0105
SER 50
0.0105
ASP 51
0.0128
ALA 52
0.0124
ASP 53
0.0140
VAL 54
0.0139
LYS 55
0.0131
LEU 56
0.0126
ASP 57
0.0167
VAL 58
0.0131
GLY 59
0.0092
ARG 60
0.0141
ALA 70
0.0429
ASP 71
0.0433
PRO 72
0.0312
GLU 73
0.0388
VAL 74
0.0274
GLY 75
0.0128
ARG 76
0.0219
LYS 77
0.0282
ALA 78
0.0151
ALA 79
0.0148
GLU 80
0.0300
ASP 81
0.0359
ALA 82
0.0281
LYS 83
0.0214
ASP 84
0.0300
GLU 85
0.0258
ILE 86
0.0166
GLU 87
0.0130
GLU 88
0.0125
LEU 89
0.0137
LEU 90
0.0131
ARG 91
0.0164
GLY 92
0.0240
ALA 93
0.0183
ASP 94
0.0148
MET 95
0.0086
VAL 96
0.0088
PHE 97
0.0073
VAL 98
0.0090
THR 99
0.0110
ALA 100
0.0021
GLY 101
0.0015
GLU 102
0.0050
GLY 103
0.0136
GLY 104
0.0138
GLY 105
0.0150
THR 106
0.0145
GLY 107
0.0080
THR 108
0.0054
GLY 109
0.0095
GLY 110
0.0031
ALA 111
0.0082
PRO 112
0.0099
VAL 113
0.0093
VAL 114
0.0115
ALA 115
0.0156
SER 116
0.0194
ILE 117
0.0171
ALA 118
0.0178
ARG 119
0.0239
LYS 120
0.0317
LEU 121
0.0264
GLY 122
0.0286
ALA 123
0.0195
LEU 124
0.0113
THR 125
0.0133
VAL 126
0.0137
GLY 127
0.0172
VAL 128
0.0194
VAL 129
0.0228
THR 130
0.0197
ARG 131
0.0186
PRO 132
0.0106
PHE 133
0.0149
SER 134
0.0215
PHE 135
0.0235
GLU 136
0.0220
GLY 137
0.0251
LYS 138
0.0275
ARG 139
0.0488
ARG 140
0.0438
GLN 143
0.0107
ALA 144
0.0181
GLU 145
0.0419
ASN 146
0.0372
GLY 147
0.0291
ILE 148
0.0338
ALA 149
0.0453
ALA 150
0.0385
LEU 151
0.0279
ARG 152
0.0347
GLU 153
0.0384
SER 154
0.0297
CYS 155
0.0216
ASP 156
0.0166
THR 157
0.0180
LEU 158
0.0213
ILE 159
0.0232
VAL 160
0.0272
ILE 161
0.0193
PRO 162
0.0152
ASN 163
0.0114
ASP 164
0.0103
ARG 165
0.0103
LEU 166
0.0106
LEU 167
0.0122
GLN 168
0.0122
MET 169
0.0119
GLY 170
0.0121
ASP 171
0.0139
ALA 172
0.0134
ALA 173
0.0142
VAL 174
0.0136
SER 175
0.0141
LEU 176
0.0148
MET 177
0.0146
ASP 178
0.0128
ALA 179
0.0119
PHE 180
0.0128
ARG 181
0.0107
SER 182
0.0090
ALA 183
0.0120
ASP 184
0.0092
GLU 185
0.0121
VAL 186
0.0146
LEU 187
0.0144
LEU 188
0.0159
ASN 189
0.0175
GLY 190
0.0173
VAL 191
0.0153
GLN 192
0.0182
GLY 193
0.0198
ILE 194
0.0166
THR 195
0.0158
ASP 196
0.0227
LEU 197
0.0199
ILE 198
0.0190
THR 199
0.0207
THR 200
0.0199
PRO 201
0.0143
GLY 202
0.0123
LEU 203
0.0096
ILE 204
0.0149
ASN 205
0.0166
VAL 206
0.0164
ASP 207
0.0170
PHE 208
0.0127
ALA 209
0.0126
ASP 210
0.0116
VAL 211
0.0063
LYS 212
0.0060
GLY 213
0.0060
ILE 214
0.0107
MET 215
0.0083
SER 216
0.0103
GLY 217
0.0174
ALA 218
0.0142
GLY 219
0.0197
THR 220
0.0239
ALA 221
0.0160
LEU 222
0.0148
MET 223
0.0133
GLY 224
0.0038
ILE 225
0.0041
GLY 226
0.0055
SER 227
0.0160
ALA 228
0.0172
ARG 229
0.0168
GLY 230
0.0206
GLU 231
0.0210
GLY 232
0.0256
ARG 233
0.0183
SER 234
0.0184
LEU 235
0.0199
LYS 236
0.0174
ALA 237
0.0145
ALA 238
0.0129
GLU 239
0.0117
ILE 240
0.0119
ALA 241
0.0065
ILE 242
0.0039
ASN 243
0.0039
SER 244
0.0043
PRO 245
0.0091
LEU 246
0.0087
LEU 247
0.0076
GLU 248
0.0092
ALA 249
0.0095
SER 250
0.0110
MET 251
0.0084
GLU 252
0.0103
GLY 253
0.0126
ALA 254
0.0150
GLN 255
0.0181
GLY 256
0.0178
VAL 257
0.0100
LEU 258
0.0077
MET 259
0.0056
SER 260
0.0145
ILE 261
0.0136
ALA 262
0.0129
GLY 263
0.0123
GLY 264
0.0085
SER 265
0.0122
ASP 266
0.0194
LEU 267
0.0194
GLY 268
0.0257
LEU 269
0.0276
PHE 270
0.0330
GLU 271
0.0279
ILE 272
0.0219
ASN 273
0.0284
GLU 274
0.0262
ALA 275
0.0217
ALA 276
0.0219
SER 277
0.0185
LEU 278
0.0162
VAL 279
0.0130
GLN 280
0.0166
ASP 281
0.0212
ALA 282
0.0150
ALA 283
0.0135
HIS 284
0.0153
PRO 285
0.0236
ASP 286
0.0271
ALA 287
0.0188
ASN 288
0.0162
ILE 289
0.0095
ILE 290
0.0108
PHE 291
0.0098
GLY 292
0.0116
THR 293
0.0165
VAL 294
0.0136
ILE 295
0.0072
ASP 296
0.0068
ASP 297
0.0086
SER 298
0.0074
LEU 299
0.0049
GLY 300
0.0099
ASP 301
0.0154
GLU 302
0.0120
VAL 303
0.0115
ARG 304
0.0130
VAL 305
0.0066
THR 306
0.0058
VAL 307
0.0054
ILE 308
0.0108
ALA 309
0.0141
ALA 310
0.0155
GLY 311
0.0195
PHE 312
0.0137
ASP 313
0.0062
VAL 314
0.0449
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.