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 = 0.0474
ALA 6
0.0133
ALA 7
0.0091
PRO 8
0.0036
LEU 9
0.0091
ARG 10
0.0067
THR 11
0.0073
ARG 12
0.0086
VAL 13
0.0105
CYS 14
0.0072
ILE 15
0.0077
ILE 16
0.0073
GLY 17
0.0079
SER 18
0.0054
GLY 19
0.0050
PRO 20
0.0035
ALA 21
0.0068
ALA 22
0.0077
HIS 23
0.0041
THR 24
0.0052
ALA 25
0.0085
ALA 26
0.0103
ILE 27
0.0090
TYR 28
0.0138
ALA 29
0.0162
ALA 30
0.0154
ARG 31
0.0179
ALA 32
0.0314
GLU 33
0.0317
LEU 34
0.0202
LYS 35
0.0190
PRO 36
0.0170
VAL 37
0.0177
LEU 38
0.0099
PHE 39
0.0117
GLU 40
0.0133
GLY 41
0.0151
TRP 42
0.0153
MET 43
0.0129
ALA 44
0.0141
ASN 45
0.0162
ASP 46
0.0117
ILE 47
0.0134
ALA 48
0.0142
ALA 49
0.0185
GLY 50
0.0115
GLY 51
0.0100
GLN 52
0.0086
LEU 53
0.0087
THR 54
0.0090
THR 55
0.0061
THR 56
0.0042
THR 57
0.0015
ASP 58
0.0033
VAL 59
0.0052
GLU 60
0.0053
ASN 61
0.0099
PHE 62
0.0096
PRO 63
0.0151
GLY 64
0.0170
PHE 65
0.0120
PRO 66
0.0048
THR 67
0.0092
GLY 68
0.0051
ILE 69
0.0099
MET 70
0.0081
GLY 71
0.0096
ILE 72
0.0112
ASP 73
0.0132
LEU 74
0.0114
MET 75
0.0116
ASP 76
0.0114
ASN 77
0.0108
CYS 78
0.0061
ARG 79
0.0061
ALA 80
0.0080
GLN 81
0.0083
SER 82
0.0042
VAL 83
0.0134
ARG 84
0.0177
PHE 85
0.0085
GLY 86
0.0098
THR 87
0.0117
ASN 88
0.0153
ILE 89
0.0161
LEU 90
0.0146
SER 91
0.0152
GLU 92
0.0126
THR 93
0.0115
VAL 94
0.0041
THR 95
0.0068
GLU 96
0.0105
VAL 97
0.0137
ASP 98
0.0138
PHE 99
0.0129
SER 100
0.0158
ALA 101
0.0178
ARG 102
0.0130
PRO 103
0.0135
PHE 104
0.0101
ARG 105
0.0104
VAL 106
0.0077
THR 107
0.0054
SER 108
0.0055
ASP 109
0.0083
SER 110
0.0092
THR 111
0.0068
THR 112
0.0048
VAL 113
0.0067
LEU 114
0.0058
ALA 115
0.0053
ASP 116
0.0069
THR 117
0.0065
VAL 118
0.0047
VAL 119
0.0049
VAL 120
0.0063
ALA 121
0.0066
THR 122
0.0107
GLY 123
0.0097
ALA 124
0.0084
VAL 125
0.0117
ALA 126
0.0077
ARG 127
0.0071
ARG 128
0.0071
LEU 129
0.0068
TYR 130
0.0101
PHE 131
0.0061
SER 132
0.0063
GLY 133
0.0051
SER 134
0.0071
ASP 135
0.0111
THR 136
0.0106
TYR 137
0.0107
TRP 138
0.0087
ASN 139
0.0121
ARG 140
0.0118
GLY 141
0.0103
ILE 142
0.0088
SER 143
0.0069
ALA 144
0.0068
CYS 145
0.0060
ALA 146
0.0063
VAL 147
0.0108
CYS 148
0.0132
ASP 149
0.0096
GLY 150
0.0099
ALA 151
0.0159
ALA 152
0.0148
PRO 153
0.0140
ILE 154
0.0060
PHE 155
0.0069
ARG 156
0.0140
ASN 157
0.0192
LYS 158
0.0076
PRO 159
0.0075
ILE 160
0.0064
ALA 161
0.0095
VAL 162
0.0081
ILE 163
0.0066
GLY 164
0.0053
GLY 165
0.0042
GLY 166
0.0052
ASP 167
0.0071
SER 168
0.0080
ALA 169
0.0058
MET 170
0.0044
GLU 171
0.0048
GLU 172
0.0046
GLY 173
0.0050
ASN 174
0.0014
PHE 175
0.0054
LEU 176
0.0032
THR 177
0.0061
LYS 178
0.0135
TYR 179
0.0126
GLY 180
0.0103
SER 181
0.0145
GLN 182
0.0054
VAL 183
0.0043
TYR 184
0.0072
ILE 185
0.0078
ILE 186
0.0092
HIS 187
0.0073
ARG 188
0.0094
ARG 189
0.0126
ASN 190
0.0140
THR 191
0.0123
PHE 192
0.0093
ARG 193
0.0120
ALA 194
0.0076
SER 195
0.0085
LYS 196
0.0090
ILE 197
0.0103
MET 198
0.0070
GLN 199
0.0066
ALA 200
0.0065
ARG 201
0.0068
ALA 202
0.0045
LEU 203
0.0059
SER 204
0.0044
ASN 205
0.0040
PRO 206
0.0072
LYS 207
0.0058
ILE 208
0.0041
GLN 209
0.0073
VAL 210
0.0048
VAL 211
0.0057
TRP 212
0.0027
ASP 213
0.0037
SER 214
0.0087
GLU 215
0.0091
VAL 216
0.0098
VAL 217
0.0103
GLU 218
0.0042
ALA 219
0.0040
TYR 220
0.0043
GLY 221
0.0073
GLY 222
0.0232
ALA 223
0.0183
GLY 224
0.0343
GLY 225
0.0366
GLY 226
0.0152
PRO 227
0.0164
LEU 228
0.0126
ALA 229
0.0128
GLY 230
0.0145
VAL 231
0.0121
LYS 232
0.0134
VAL 233
0.0163
LYS 234
0.0189
ASN 235
0.0075
LEU 236
0.0179
VAL 237
0.0230
THR 238
0.0225
GLY 239
0.0229
GLU 240
0.0146
VAL 241
0.0250
SER 242
0.0197
ASP 243
0.0155
LEU 244
0.0176
GLN 245
0.0174
VAL 246
0.0118
SER 247
0.0128
GLY 248
0.0117
LEU 249
0.0100
PHE 250
0.0056
PHE 251
0.0043
ALA 252
0.0030
ILE 253
0.0027
GLY 254
0.0050
HIS 255
0.0054
GLU 256
0.0088
PRO 257
0.0072
ALA 258
0.0080
THR 259
0.0116
LYS 260
0.0133
PHE 261
0.0124
LEU 262
0.0148
ASN 263
0.0168
GLY 264
0.0149
GLN 265
0.0163
LEU 266
0.0110
GLU 267
0.0074
LEU 268
0.0057
HIS 269
0.0102
ALA 270
0.0232
ASP 271
0.0179
GLY 272
0.0089
TYR 273
0.0061
VAL 274
0.0127
ALA 275
0.0131
THR 276
0.0153
LYS 277
0.0170
PRO 278
0.0181
GLY 279
0.0193
SER 280
0.0157
THR 281
0.0146
HIS 282
0.0126
THR 283
0.0130
SER 284
0.0126
VAL 285
0.0115
GLU 286
0.0080
GLY 287
0.0084
VAL 288
0.0088
PHE 289
0.0093
ALA 290
0.0116
ALA 291
0.0115
GLY 292
0.0118
ASP 293
0.0124
VAL 294
0.0114
GLN 295
0.0121
ASP 296
0.0141
LYS 297
0.0121
LYS 298
0.0140
TYR 299
0.0143
ARG 300
0.0130
GLN 301
0.0150
ALA 302
0.0062
ILE 303
0.0025
THR 304
0.0032
ALA 305
0.0069
ALA 306
0.0060
GLY 307
0.0018
SER 308
0.0042
GLY 309
0.0070
CYS 310
0.0056
MET 311
0.0038
ALA 312
0.0067
ALA 313
0.0075
LEU 314
0.0067
ASP 315
0.0032
ALA 316
0.0079
GLU 317
0.0111
HIS 318
0.0063
TYR 319
0.0051
LEU 320
0.0121
GLN 321
0.0139
GLU 322
0.0189
VAL 323
0.0292
ALA 5
0.0253
ALA 6
0.0187
ALA 7
0.0152
PRO 8
0.0163
LEU 9
0.0168
ARG 10
0.0174
THR 11
0.0150
ARG 12
0.0145
VAL 13
0.0120
CYS 14
0.0089
ILE 15
0.0065
ILE 16
0.0032
GLY 17
0.0045
SER 18
0.0068
GLY 19
0.0049
PRO 20
0.0034
ALA 21
0.0041
ALA 22
0.0037
HIS 23
0.0011
THR 24
0.0034
ALA 25
0.0096
ALA 26
0.0076
ILE 27
0.0038
TYR 28
0.0078
ALA 29
0.0144
ALA 30
0.0127
ARG 31
0.0061
ALA 32
0.0143
GLU 33
0.0238
LEU 34
0.0232
LYS 35
0.0218
PRO 36
0.0160
VAL 37
0.0132
LEU 38
0.0118
PHE 39
0.0098
GLU 40
0.0089
GLY 41
0.0169
TRP 42
0.0122
MET 43
0.0133
ALA 44
0.0160
ASN 45
0.0249
ASP 46
0.0205
ILE 47
0.0193
ALA 48
0.0169
ALA 49
0.0132
GLY 50
0.0154
GLY 51
0.0172
GLN 52
0.0177
LEU 53
0.0171
THR 54
0.0162
THR 55
0.0164
THR 56
0.0132
THR 57
0.0139
ASP 58
0.0092
VAL 59
0.0105
GLU 60
0.0053
ASN 61
0.0074
PHE 62
0.0055
PRO 63
0.0089
GLY 64
0.0111
PHE 65
0.0124
PRO 66
0.0146
THR 67
0.0130
GLY 68
0.0092
ILE 69
0.0111
MET 70
0.0107
GLY 71
0.0136
ILE 72
0.0143
ASP 73
0.0126
LEU 74
0.0132
MET 75
0.0137
ASP 76
0.0135
ASN 77
0.0087
CYS 78
0.0069
ARG 79
0.0082
ALA 80
0.0095
GLN 81
0.0138
SER 82
0.0079
VAL 83
0.0201
ARG 84
0.0241
PHE 85
0.0134
GLY 86
0.0177
THR 87
0.0149
ASN 88
0.0222
ILE 89
0.0131
LEU 90
0.0113
SER 91
0.0121
GLU 92
0.0120
THR 93
0.0109
VAL 94
0.0098
THR 95
0.0113
GLU 96
0.0130
VAL 97
0.0085
ASP 98
0.0075
PHE 99
0.0087
SER 100
0.0105
ALA 101
0.0134
ARG 102
0.0106
PRO 103
0.0087
PHE 104
0.0079
ARG 105
0.0075
VAL 106
0.0073
THR 107
0.0070
SER 108
0.0073
ASP 109
0.0178
SER 110
0.0168
THR 111
0.0123
THR 112
0.0109
VAL 113
0.0129
LEU 114
0.0130
ALA 115
0.0113
ASP 116
0.0106
THR 117
0.0107
VAL 118
0.0074
VAL 119
0.0054
VAL 120
0.0062
ALA 121
0.0099
THR 122
0.0108
GLY 123
0.0134
ALA 124
0.0166
VAL 125
0.0138
ALA 126
0.0092
ARG 127
0.0094
ARG 128
0.0086
LEU 129
0.0076
TYR 130
0.0089
PHE 131
0.0108
SER 132
0.0101
GLY 133
0.0021
SER 134
0.0027
ASP 135
0.0030
THR 136
0.0052
TYR 137
0.0087
TRP 138
0.0076
ASN 139
0.0113
ARG 140
0.0131
GLY 141
0.0125
ILE 142
0.0070
SER 143
0.0043
ALA 144
0.0032
CYS 145
0.0194
ALA 146
0.0119
VAL 147
0.0192
CYS 148
0.0203
ASP 149
0.0092
GLY 150
0.0056
ALA 151
0.0095
ALA 152
0.0146
PRO 153
0.0299
ILE 154
0.0342
PHE 155
0.0275
ARG 156
0.0330
ASN 157
0.0357
LYS 158
0.0308
PRO 159
0.0217
ILE 160
0.0096
ALA 161
0.0043
VAL 162
0.0067
ILE 163
0.0091
GLY 164
0.0120
GLY 165
0.0084
GLY 166
0.0080
ASP 167
0.0121
SER 168
0.0135
ALA 169
0.0142
MET 170
0.0154
GLU 171
0.0164
GLU 172
0.0175
GLY 173
0.0072
ASN 174
0.0132
PHE 175
0.0171
LEU 176
0.0124
THR 177
0.0226
LYS 178
0.0289
TYR 179
0.0241
GLY 180
0.0247
SER 181
0.0255
GLN 182
0.0175
VAL 183
0.0084
TYR 184
0.0010
ILE 185
0.0106
ILE 186
0.0105
HIS 187
0.0106
ARG 188
0.0104
ARG 189
0.0091
ASN 190
0.0117
THR 191
0.0107
PHE 192
0.0118
ARG 193
0.0227
ALA 194
0.0194
SER 195
0.0302
LYS 196
0.0474
ILE 197
0.0382
MET 198
0.0315
GLN 199
0.0269
ALA 200
0.0355
ARG 201
0.0210
ALA 202
0.0194
LEU 203
0.0135
SER 204
0.0136
ASN 205
0.0058
PRO 206
0.0139
LYS 207
0.0151
ILE 208
0.0090
GLN 209
0.0065
VAL 210
0.0082
VAL 211
0.0095
TRP 212
0.0114
ASP 213
0.0117
SER 214
0.0134
GLU 215
0.0162
VAL 216
0.0177
VAL 217
0.0162
GLU 218
0.0093
ALA 219
0.0065
TYR 220
0.0051
GLY 221
0.0135
GLY 222
0.0075
ALA 223
0.0233
GLY 224
0.0375
GLY 225
0.0253
GLY 226
0.0182
PRO 227
0.0216
LEU 228
0.0151
ALA 229
0.0154
GLY 230
0.0118
VAL 231
0.0094
LYS 232
0.0117
VAL 233
0.0197
LYS 234
0.0174
ASN 235
0.0128
LEU 236
0.0153
VAL 237
0.0123
THR 238
0.0170
GLY 239
0.0257
GLU 240
0.0135
VAL 241
0.0150
SER 242
0.0146
ASP 243
0.0125
LEU 244
0.0145
GLN 245
0.0184
VAL 246
0.0164
SER 247
0.0218
GLY 248
0.0135
LEU 249
0.0045
PHE 250
0.0044
PHE 251
0.0058
ALA 252
0.0071
ILE 253
0.0056
GLY 254
0.0045
HIS 255
0.0089
GLU 256
0.0131
PRO 257
0.0121
ALA 258
0.0154
THR 259
0.0155
LYS 260
0.0136
PHE 261
0.0133
LEU 262
0.0142
ASN 263
0.0140
GLY 264
0.0146
GLN 265
0.0165
LEU 266
0.0184
GLU 267
0.0188
LEU 268
0.0164
HIS 269
0.0219
ALA 270
0.0203
ASP 271
0.0143
GLY 272
0.0128
TYR 273
0.0166
VAL 274
0.0187
ALA 275
0.0198
THR 276
0.0198
LYS 277
0.0242
PRO 278
0.0234
GLY 279
0.0164
SER 280
0.0075
THR 281
0.0124
HIS 282
0.0127
THR 283
0.0156
SER 284
0.0177
VAL 285
0.0089
GLU 286
0.0075
GLY 287
0.0098
VAL 288
0.0109
PHE 289
0.0135
ALA 290
0.0128
ALA 291
0.0118
GLY 292
0.0138
ASP 293
0.0205
VAL 294
0.0173
GLN 295
0.0180
ASP 296
0.0198
LYS 297
0.0182
LYS 298
0.0259
TYR 299
0.0298
ARG 300
0.0280
GLN 301
0.0255
ALA 302
0.0193
ILE 303
0.0143
THR 304
0.0174
ALA 305
0.0084
ALA 306
0.0071
GLY 307
0.0095
SER 308
0.0083
GLY 309
0.0107
CYS 310
0.0124
MET 311
0.0132
ALA 312
0.0148
ALA 313
0.0183
LEU 314
0.0188
ASP 315
0.0200
ALA 316
0.0199
GLU 317
0.0213
HIS 318
0.0227
TYR 319
0.0160
LEU 320
0.0086
GLN 321
0.0154
GLU 322
0.0257
VAL 323
0.0189
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.