Should you encounter any unexpected behaviour,
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 = 0.0360
ALA 6
0.0279
ALA 7
0.0250
PRO 8
0.0208
LEU 9
0.0168
ARG 10
0.0149
THR 11
0.0108
ARG 12
0.0086
VAL 13
0.0065
CYS 14
0.0072
ILE 15
0.0047
ILE 16
0.0055
GLY 17
0.0050
SER 18
0.0064
GLY 19
0.0064
PRO 20
0.0075
ALA 21
0.0053
ALA 22
0.0042
HIS 23
0.0068
THR 24
0.0071
ALA 25
0.0042
ALA 26
0.0051
ILE 27
0.0076
TYR 28
0.0060
ALA 29
0.0032
ALA 30
0.0056
ARG 31
0.0069
ALA 32
0.0041
GLU 33
0.0044
LEU 34
0.0039
LYS 35
0.0069
PRO 36
0.0061
VAL 37
0.0088
LEU 38
0.0073
PHE 39
0.0084
GLU 40
0.0087
GLY 41
0.0095
TRP 42
0.0085
MET 43
0.0076
ALA 44
0.0067
ASN 45
0.0055
ASP 46
0.0062
ILE 47
0.0071
ALA 48
0.0081
ALA 49
0.0087
GLY 50
0.0085
GLY 51
0.0073
GLN 52
0.0072
LEU 53
0.0086
THR 54
0.0075
THR 55
0.0063
THR 56
0.0072
THR 57
0.0075
ASP 58
0.0109
VAL 59
0.0110
GLU 60
0.0145
ASN 61
0.0145
PHE 62
0.0138
PRO 63
0.0165
GLY 64
0.0182
PHE 65
0.0182
PRO 66
0.0209
THR 67
0.0196
GLY 68
0.0161
ILE 69
0.0140
MET 70
0.0111
GLY 71
0.0100
ILE 72
0.0099
ASP 73
0.0119
LEU 74
0.0125
MET 75
0.0109
ASP 76
0.0124
ASN 77
0.0139
CYS 78
0.0122
ARG 79
0.0121
ALA 80
0.0147
GLN 81
0.0135
SER 82
0.0105
VAL 83
0.0132
ARG 84
0.0148
PHE 85
0.0115
GLY 86
0.0112
THR 87
0.0095
ASN 88
0.0118
ILE 89
0.0118
LEU 90
0.0129
SER 91
0.0138
GLU 92
0.0126
THR 93
0.0097
VAL 94
0.0116
THR 95
0.0143
GLU 96
0.0152
VAL 97
0.0145
ASP 98
0.0182
PHE 99
0.0175
SER 100
0.0215
ALA 101
0.0216
ARG 102
0.0192
PRO 103
0.0173
PHE 104
0.0161
ARG 105
0.0170
VAL 106
0.0137
THR 107
0.0158
SER 108
0.0159
ASP 109
0.0193
SER 110
0.0208
THR 111
0.0186
THR 112
0.0180
VAL 113
0.0151
LEU 114
0.0160
ALA 115
0.0127
ASP 116
0.0125
THR 117
0.0103
VAL 118
0.0084
VAL 119
0.0053
VAL 120
0.0051
ALA 121
0.0024
THR 122
0.0031
GLY 123
0.0026
ALA 124
0.0031
VAL 125
0.0049
ALA 126
0.0054
ARG 127
0.0061
ARG 128
0.0050
LEU 129
0.0056
TYR 130
0.0065
PHE 131
0.0071
SER 132
0.0077
GLY 133
0.0063
SER 134
0.0041
ASP 135
0.0046
THR 136
0.0059
TYR 137
0.0045
TRP 138
0.0041
ASN 139
0.0055
ARG 140
0.0065
GLY 141
0.0053
ILE 142
0.0026
SER 143
0.0032
ALA 144
0.0044
CYS 145
0.0070
ALA 146
0.0104
VAL 147
0.0138
CYS 148
0.0124
ASP 149
0.0117
GLY 150
0.0141
ALA 151
0.0179
ALA 152
0.0165
PRO 153
0.0177
ILE 154
0.0136
PHE 155
0.0123
ARG 156
0.0164
ASN 157
0.0162
LYS 158
0.0114
PRO 159
0.0089
ILE 160
0.0085
ALA 161
0.0078
VAL 162
0.0097
ILE 163
0.0105
GLY 164
0.0144
GLY 165
0.0188
GLY 166
0.0203
ASP 167
0.0220
SER 168
0.0174
ALA 169
0.0161
MET 170
0.0202
GLU 171
0.0205
GLU 172
0.0162
GLY 173
0.0165
ASN 174
0.0206
PHE 175
0.0198
LEU 176
0.0164
THR 177
0.0185
LYS 178
0.0213
TYR 179
0.0186
GLY 180
0.0153
SER 181
0.0151
GLN 182
0.0133
VAL 183
0.0129
TYR 184
0.0118
ILE 185
0.0140
ILE 186
0.0128
HIS 187
0.0161
ARG 188
0.0180
ARG 189
0.0213
ASN 190
0.0233
THR 191
0.0254
PHE 192
0.0244
ARG 193
0.0259
ALA 194
0.0261
SER 195
0.0306
LYS 196
0.0335
ILE 197
0.0336
MET 198
0.0282
GLN 199
0.0273
ALA 200
0.0301
ARG 201
0.0288
ALA 202
0.0241
LEU 203
0.0249
SER 204
0.0273
ASN 205
0.0244
PRO 206
0.0227
LYS 207
0.0189
ILE 208
0.0177
GLN 209
0.0163
VAL 210
0.0163
VAL 211
0.0143
TRP 212
0.0180
ASP 213
0.0193
SER 214
0.0143
GLU 215
0.0121
VAL 216
0.0085
VAL 217
0.0103
GLU 218
0.0083
ALA 219
0.0054
TYR 220
0.0066
GLY 221
0.0071
GLY 222
0.0089
ALA 223
0.0117
GLY 224
0.0125
GLY 225
0.0100
GLY 226
0.0103
PRO 227
0.0078
LEU 228
0.0049
ALA 229
0.0047
GLY 230
0.0031
VAL 231
0.0047
LYS 232
0.0083
VAL 233
0.0100
LYS 234
0.0137
ASN 235
0.0164
LEU 236
0.0197
VAL 237
0.0226
THR 238
0.0220
GLY 239
0.0204
GLU 240
0.0177
VAL 241
0.0142
SER 242
0.0104
ASP 243
0.0069
LEU 244
0.0042
GLN 245
0.0020
VAL 246
0.0035
SER 247
0.0057
GLY 248
0.0052
LEU 249
0.0041
PHE 250
0.0055
PHE 251
0.0062
ALA 252
0.0095
ILE 253
0.0107
GLY 254
0.0047
HIS 255
0.0034
GLU 256
0.0034
PRO 257
0.0028
ALA 258
0.0039
THR 259
0.0069
LYS 260
0.0102
PHE 261
0.0120
LEU 262
0.0127
ASN 263
0.0158
GLY 264
0.0162
GLN 265
0.0167
LEU 266
0.0146
GLU 267
0.0158
LEU 268
0.0128
HIS 269
0.0128
ALA 270
0.0112
ASP 271
0.0073
GLY 272
0.0072
TYR 273
0.0068
VAL 274
0.0094
ALA 275
0.0133
THR 276
0.0137
LYS 277
0.0174
PRO 278
0.0183
GLY 279
0.0177
SER 280
0.0145
THR 281
0.0109
HIS 282
0.0137
THR 283
0.0141
SER 284
0.0175
VAL 285
0.0172
GLU 286
0.0172
GLY 287
0.0137
VAL 288
0.0117
PHE 289
0.0092
ALA 290
0.0066
ALA 291
0.0053
GLY 292
0.0052
ASP 293
0.0047
VAL 294
0.0034
GLN 295
0.0065
ASP 296
0.0077
LYS 297
0.0077
LYS 298
0.0104
TYR 299
0.0108
ARG 300
0.0085
GLN 301
0.0101
ALA 302
0.0094
ILE 303
0.0097
THR 304
0.0088
ALA 305
0.0071
ALA 306
0.0086
GLY 307
0.0100
SER 308
0.0080
GLY 309
0.0056
CYS 310
0.0080
MET 311
0.0095
ALA 312
0.0069
ALA 313
0.0052
LEU 314
0.0086
ASP 315
0.0106
ALA 316
0.0086
GLU 317
0.0077
HIS 318
0.0119
TYR 319
0.0133
LEU 320
0.0116
GLN 321
0.0127
GLU 322
0.0170
VAL 323
0.0174
ALA 5
0.0274
ALA 6
0.0310
ALA 7
0.0278
PRO 8
0.0226
LEU 9
0.0183
ARG 10
0.0159
THR 11
0.0114
ARG 12
0.0087
VAL 13
0.0064
CYS 14
0.0075
ILE 15
0.0048
ILE 16
0.0055
GLY 17
0.0047
SER 18
0.0067
GLY 19
0.0069
PRO 20
0.0085
ALA 21
0.0065
ALA 22
0.0047
HIS 23
0.0078
THR 24
0.0084
ALA 25
0.0054
ALA 26
0.0060
ILE 27
0.0091
TYR 28
0.0075
ALA 29
0.0041
ALA 30
0.0070
ARG 31
0.0088
ALA 32
0.0055
GLU 33
0.0056
LEU 34
0.0043
LYS 35
0.0080
PRO 36
0.0067
VAL 37
0.0091
LEU 38
0.0077
PHE 39
0.0089
GLU 40
0.0091
GLY 41
0.0089
TRP 42
0.0087
MET 43
0.0077
ALA 44
0.0067
ASN 45
0.0047
ASP 46
0.0056
ILE 47
0.0066
ALA 48
0.0079
ALA 49
0.0082
GLY 50
0.0087
GLY 51
0.0073
GLN 52
0.0072
LEU 53
0.0086
THR 54
0.0074
THR 55
0.0061
THR 56
0.0073
THR 57
0.0085
ASP 58
0.0120
VAL 59
0.0135
GLU 60
0.0179
ASN 61
0.0182
PHE 62
0.0163
PRO 63
0.0201
GLY 64
0.0220
PHE 65
0.0221
PRO 66
0.0256
THR 67
0.0237
GLY 68
0.0192
ILE 69
0.0153
MET 70
0.0125
GLY 71
0.0108
ILE 72
0.0105
ASP 73
0.0138
LEU 74
0.0140
MET 75
0.0119
ASP 76
0.0136
ASN 77
0.0166
CYS 78
0.0138
ARG 79
0.0135
ALA 80
0.0166
GLN 81
0.0159
SER 82
0.0123
VAL 83
0.0151
ARG 84
0.0174
PHE 85
0.0136
GLY 86
0.0131
THR 87
0.0109
ASN 88
0.0133
ILE 89
0.0127
LEU 90
0.0140
SER 91
0.0146
GLU 92
0.0131
THR 93
0.0112
VAL 94
0.0107
THR 95
0.0139
GLU 96
0.0154
VAL 97
0.0165
ASP 98
0.0195
PHE 99
0.0188
SER 100
0.0231
ALA 101
0.0235
ARG 102
0.0207
PRO 103
0.0184
PHE 104
0.0173
ARG 105
0.0176
VAL 106
0.0148
THR 107
0.0170
SER 108
0.0169
ASP 109
0.0208
SER 110
0.0224
THR 111
0.0200
THR 112
0.0194
VAL 113
0.0167
LEU 114
0.0171
ALA 115
0.0133
ASP 116
0.0130
THR 117
0.0107
VAL 118
0.0090
VAL 119
0.0058
VAL 120
0.0058
ALA 121
0.0025
THR 122
0.0028
GLY 123
0.0027
ALA 124
0.0029
VAL 125
0.0043
ALA 126
0.0043
ARG 127
0.0056
ARG 128
0.0050
LEU 129
0.0054
TYR 130
0.0064
PHE 131
0.0071
SER 132
0.0076
GLY 133
0.0057
SER 134
0.0041
ASP 135
0.0045
THR 136
0.0056
TYR 137
0.0049
TRP 138
0.0039
ASN 139
0.0056
ARG 140
0.0063
GLY 141
0.0050
ILE 142
0.0029
SER 143
0.0040
ALA 144
0.0052
CYS 145
0.0091
ALA 146
0.0115
VAL 147
0.0157
CYS 148
0.0140
ASP 149
0.0131
GLY 150
0.0152
ALA 151
0.0194
ALA 152
0.0177
PRO 153
0.0187
ILE 154
0.0145
PHE 155
0.0133
ARG 156
0.0176
ASN 157
0.0170
LYS 158
0.0123
PRO 159
0.0095
ILE 160
0.0092
ALA 161
0.0081
VAL 162
0.0105
ILE 163
0.0113
GLY 164
0.0151
GLY 165
0.0201
GLY 166
0.0214
ASP 167
0.0237
SER 168
0.0190
ALA 169
0.0175
MET 170
0.0217
GLU 171
0.0222
GLU 172
0.0177
GLY 173
0.0179
ASN 174
0.0219
PHE 175
0.0213
LEU 176
0.0176
THR 177
0.0197
LYS 178
0.0227
TYR 179
0.0198
GLY 180
0.0162
SER 181
0.0157
GLN 182
0.0140
VAL 183
0.0137
TYR 184
0.0125
ILE 185
0.0146
ILE 186
0.0138
HIS 187
0.0173
ARG 188
0.0192
ARG 189
0.0240
ASN 190
0.0248
THR 191
0.0272
PHE 192
0.0266
ARG 193
0.0280
ALA 194
0.0280
SER 195
0.0331
LYS 196
0.0360
ILE 197
0.0357
MET 198
0.0305
GLN 199
0.0292
ALA 200
0.0323
ARG 201
0.0306
ALA 202
0.0257
LEU 203
0.0263
SER 204
0.0289
ASN 205
0.0256
PRO 206
0.0239
LYS 207
0.0200
ILE 208
0.0188
GLN 209
0.0164
VAL 210
0.0175
VAL 211
0.0156
TRP 212
0.0194
ASP 213
0.0201
SER 214
0.0157
GLU 215
0.0132
VAL 216
0.0089
VAL 217
0.0102
GLU 218
0.0081
ALA 219
0.0052
TYR 220
0.0067
GLY 221
0.0067
GLY 222
0.0086
ALA 223
0.0117
GLY 224
0.0137
GLY 225
0.0113
GLY 226
0.0099
PRO 227
0.0077
LEU 228
0.0051
ALA 229
0.0052
GLY 230
0.0030
VAL 231
0.0046
LYS 232
0.0083
VAL 233
0.0103
LYS 234
0.0147
ASN 235
0.0177
LEU 236
0.0211
VAL 237
0.0247
THR 238
0.0239
GLY 239
0.0221
GLU 240
0.0190
VAL 241
0.0148
SER 242
0.0109
ASP 243
0.0072
LEU 244
0.0042
GLN 245
0.0021
VAL 246
0.0038
SER 247
0.0063
GLY 248
0.0060
LEU 249
0.0042
PHE 250
0.0062
PHE 251
0.0071
ALA 252
0.0108
ILE 253
0.0079
GLY 254
0.0052
HIS 255
0.0036
GLU 256
0.0043
PRO 257
0.0034
ALA 258
0.0044
THR 259
0.0080
LYS 260
0.0113
PHE 261
0.0130
LEU 262
0.0139
ASN 263
0.0172
GLY 264
0.0183
GLN 265
0.0185
LEU 266
0.0164
GLU 267
0.0181
LEU 268
0.0155
HIS 269
0.0153
ALA 270
0.0144
ASP 271
0.0101
GLY 272
0.0095
TYR 273
0.0091
VAL 274
0.0113
ALA 275
0.0155
THR 276
0.0161
LYS 277
0.0203
PRO 278
0.0213
GLY 279
0.0207
SER 280
0.0167
THR 281
0.0127
HIS 282
0.0154
THR 283
0.0160
SER 284
0.0198
VAL 285
0.0190
GLU 286
0.0188
GLY 287
0.0149
VAL 288
0.0128
PHE 289
0.0101
ALA 290
0.0082
ALA 291
0.0069
GLY 292
0.0070
ASP 293
0.0063
VAL 294
0.0050
GLN 295
0.0086
ASP 296
0.0100
LYS 297
0.0094
LYS 298
0.0129
TYR 299
0.0135
ARG 300
0.0104
GLN 301
0.0119
ALA 302
0.0107
ILE 303
0.0110
THR 304
0.0099
ALA 305
0.0090
ALA 306
0.0099
GLY 307
0.0116
SER 308
0.0094
GLY 309
0.0072
CYS 310
0.0094
MET 311
0.0110
ALA 312
0.0079
ALA 313
0.0061
LEU 314
0.0095
ASP 315
0.0116
ALA 316
0.0092
GLU 317
0.0081
HIS 318
0.0126
TYR 319
0.0141
LEU 320
0.0118
GLN 321
0.0130
GLU 322
0.0178
VAL 323
0.0181
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.