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 = 0.0310
MET 1
0.0070
GLU 2
0.0079
GLN 3
0.0086
PHE 4
0.0091
ASP 5
0.0099
PHE 6
0.0101
ASP 7
0.0105
VAL 8
0.0098
VAL 9
0.0090
ILE 10
0.0086
VAL 11
0.0076
GLY 12
0.0072
GLY 13
0.0077
GLY 14
0.0077
PRO 15
0.0084
ALA 16
0.0086
GLY 17
0.0084
CYS 18
0.0087
THR 19
0.0092
CYS 20
0.0093
ALA 21
0.0095
LEU 22
0.0096
TYR 23
0.0099
THR 24
0.0101
ALA 25
0.0105
ARG 26
0.0102
SER 27
0.0105
GLU 28
0.0111
LEU 29
0.0110
LYS 30
0.0107
THR 31
0.0099
VAL 32
0.0092
ILE 33
0.0088
LEU 34
0.0076
ASP 35
0.0068
LYS 36
0.0056
ASN 37
0.0062
PRO 38
0.0078
ALA 39
0.0069
ALA 40
0.0056
GLY 41
0.0065
ALA 42
0.0069
LEU 43
0.0074
ALA 44
0.0070
ILE 45
0.0069
THR 46
0.0074
HIS 47
0.0074
LYS 48
0.0081
ILE 49
0.0086
ALA 50
0.0091
ASN 51
0.0093
TYR 52
0.0092
PRO 53
0.0091
GLY 54
0.0091
VAL 55
0.0091
PRO 56
0.0091
GLY 57
0.0090
GLU 58
0.0086
MET 59
0.0082
SER 60
0.0079
GLY 61
0.0077
ASP 62
0.0074
HIS 63
0.0080
LEU 64
0.0084
LEU 65
0.0081
GLU 66
0.0082
VAL 67
0.0087
MET 68
0.0087
ARG 69
0.0085
ASP 70
0.0089
GLN 71
0.0094
ALA 72
0.0093
VAL 73
0.0095
GLU 74
0.0099
PHE 75
0.0100
GLY 76
0.0101
THR 77
0.0100
VAL 78
0.0095
TYR 79
0.0088
ARG 80
0.0082
ARG 81
0.0078
ALA 82
0.0065
GLN 83
0.0049
VAL 84
0.0059
TYR 85
0.0051
GLY 86
0.0060
LEU 87
0.0070
ASP 88
0.0077
LEU 89
0.0085
SER 90
0.0091
GLU 91
0.0098
PRO 92
0.0105
VAL 93
0.0099
LYS 94
0.0090
LYS 95
0.0082
VAL 96
0.0074
TYR 97
0.0065
THR 98
0.0059
PRO 99
0.0052
GLU 100
0.0063
GLY 101
0.0071
ILE 102
0.0076
PHE 103
0.0082
THR 104
0.0091
GLY 105
0.0096
ARG 106
0.0103
ALA 107
0.0099
LEU 108
0.0090
VAL 109
0.0087
LEU 110
0.0080
ALA 111
0.0077
THR 112
0.0068
GLY 113
0.0072
ALA 114
0.0065
MET 115
0.0049
GLY 116
0.0043
ARG 117
0.0052
ILE 118
0.0091
ALA 119
0.0103
SER 120
0.0118
ILE 121
0.0151
PRO 122
0.0196
GLY 123
0.0197
GLU 124
0.0150
ALA 125
0.0162
GLU 126
0.0197
TYR 127
0.0173
LEU 128
0.0138
GLY 129
0.0129
ARG 130
0.0157
GLY 131
0.0141
VAL 132
0.0117
SER 133
0.0070
TYR 134
0.0035
CYS 135
0.0012
ALA 136
0.0037
THR 137
0.0027
CYS 138
0.0010
ASP 139
0.0041
GLY 140
0.0058
ALA 141
0.0060
PHE 142
0.0085
TYR 143
0.0114
ARG 144
0.0122
ASN 145
0.0164
ARG 146
0.0169
GLU 147
0.0180
VAL 148
0.0149
VAL 149
0.0143
VAL 150
0.0110
VAL 151
0.0103
GLY 152
0.0081
LEU 153
0.0088
ASN 154
0.0074
PRO 155
0.0085
GLU 156
0.0051
ALA 157
0.0065
VAL 158
0.0096
GLU 159
0.0086
GLU 160
0.0058
ALA 161
0.0101
GLN 162
0.0121
VAL 163
0.0090
LEU 164
0.0098
THR 165
0.0140
LYS 166
0.0126
PHE 167
0.0116
ALA 168
0.0142
SER 169
0.0184
THR 170
0.0190
VAL 171
0.0162
HIS 172
0.0178
TRP 173
0.0154
ILE 174
0.0156
THR 175
0.0146
PRO 176
0.0146
LYS 177
0.0164
ASP 178
0.0191
PRO 179
0.0174
HIS 180
0.0205
THR 181
0.0175
LEU 182
0.0160
ASP 183
0.0199
GLY 184
0.0214
HIS 185
0.0177
ALA 186
0.0175
ASP 187
0.0218
GLU 188
0.0210
LEU 189
0.0180
LEU 190
0.0213
ALA 191
0.0242
HIS 192
0.0217
PRO 193
0.0238
SER 194
0.0205
VAL 195
0.0197
LYS 196
0.0217
LEU 197
0.0209
TRP 198
0.0210
GLU 199
0.0204
LYS 200
0.0198
THR 201
0.0197
ARG 202
0.0179
LEU 203
0.0173
ILE 204
0.0201
ARG 205
0.0206
ILE 206
0.0195
LYS 207
0.0229
GLY 208
0.0232
GLU 209
0.0258
GLU 210
0.0255
ALA 211
0.0224
GLY 212
0.0198
VAL 213
0.0193
THR 214
0.0223
ALA 215
0.0226
VAL 216
0.0212
GLU 217
0.0233
VAL 218
0.0223
ARG 219
0.0240
HIS 220
0.0246
PRO 221
0.0244
GLY 222
0.0281
GLU 223
0.0296
SER 224
0.0308
ASP 225
0.0310
SER 226
0.0278
GLN 227
0.0281
GLU 228
0.0270
LEU 229
0.0243
LEU 230
0.0236
ALA 231
0.0195
GLU 232
0.0174
GLY 233
0.0135
VAL 234
0.0121
PHE 235
0.0080
VAL 236
0.0068
TYR 237
0.0035
LEU 238
0.0035
GLN 239
0.0009
GLY 240
0.0033
SER 241
0.0054
LYS 242
0.0059
PRO 243
0.0064
ILE 244
0.0056
THR 245
0.0063
ASP 246
0.0057
PHE 247
0.0060
VAL 248
0.0069
ALA 249
0.0065
GLY 250
0.0070
GLN 251
0.0076
VAL 252
0.0078
GLU 253
0.0082
MET 254
0.0077
LYS 255
0.0081
PRO 256
0.0079
ASP 257
0.0074
GLY 258
0.0069
GLY 259
0.0074
VAL 260
0.0079
TRP 261
0.0084
VAL 262
0.0089
ASP 263
0.0096
GLU 264
0.0099
MET 265
0.0099
MET 266
0.0092
GLN 267
0.0094
THR 268
0.0089
SER 269
0.0092
VAL 270
0.0092
PRO 271
0.0100
GLY 272
0.0098
VAL 273
0.0090
TRP 274
0.0089
GLY 275
0.0084
ILE 276
0.0083
GLY 277
0.0082
ASP 278
0.0075
ILE 279
0.0074
ARG 280
0.0080
ASN 281
0.0073
THR 282
0.0083
PRO 283
0.0085
PHE 284
0.0091
LYS 285
0.0083
GLN 286
0.0087
ALA 287
0.0086
VAL 288
0.0093
VAL 289
0.0091
ALA 290
0.0088
ALA 291
0.0090
GLY 292
0.0093
ASP 293
0.0091
GLY 294
0.0093
CYS 295
0.0096
ILE 296
0.0097
ALA 297
0.0096
ALA 298
0.0100
MET 299
0.0101
ALA 300
0.0102
ILE 301
0.0102
ASP 302
0.0106
ARG 303
0.0108
PHE 304
0.0108
LEU 305
0.0111
ASN 306
0.0116
SER 307
0.0117
ARG 308
0.0116
LYS 309
0.0107
ALA 310
0.0102
ILE 311
0.0098
LYS 312
0.0098
PRO 313
0.0085
ASP 314
0.0086
TRP 315
0.0079
ALA 316
0.0080
HIS 317
0.0089
MET 1
0.0070
GLU 2
0.0079
GLN 3
0.0086
PHE 4
0.0092
ASP 5
0.0099
PHE 6
0.0101
ASP 7
0.0106
VAL 8
0.0098
VAL 9
0.0090
ILE 10
0.0086
VAL 11
0.0076
GLY 12
0.0072
GLY 13
0.0077
GLY 14
0.0077
PRO 15
0.0084
ALA 16
0.0086
GLY 17
0.0084
CYS 18
0.0087
THR 19
0.0092
CYS 20
0.0094
ALA 21
0.0095
LEU 22
0.0096
TYR 23
0.0099
THR 24
0.0102
ALA 25
0.0105
ARG 26
0.0103
SER 27
0.0106
GLU 28
0.0112
LEU 29
0.0110
LYS 30
0.0107
THR 31
0.0099
VAL 32
0.0092
ILE 33
0.0088
LEU 34
0.0076
ASP 35
0.0068
LYS 36
0.0056
ASN 37
0.0061
PRO 38
0.0077
ALA 39
0.0068
ALA 40
0.0055
GLY 41
0.0064
ALA 42
0.0069
LEU 43
0.0074
ALA 44
0.0070
ILE 45
0.0068
THR 46
0.0074
HIS 47
0.0074
LYS 48
0.0081
ILE 49
0.0086
ALA 50
0.0091
ASN 51
0.0093
TYR 52
0.0092
PRO 53
0.0091
GLY 54
0.0090
VAL 55
0.0091
PRO 56
0.0091
GLY 57
0.0090
GLU 58
0.0086
MET 59
0.0082
SER 60
0.0079
GLY 61
0.0077
ASP 62
0.0074
HIS 63
0.0080
LEU 64
0.0084
LEU 65
0.0081
GLU 66
0.0082
VAL 67
0.0087
MET 68
0.0087
ARG 69
0.0085
ASP 70
0.0089
GLN 71
0.0094
ALA 72
0.0093
VAL 73
0.0095
GLU 74
0.0099
PHE 75
0.0101
GLY 76
0.0101
THR 77
0.0100
VAL 78
0.0095
TYR 79
0.0088
ARG 80
0.0082
ARG 81
0.0078
ALA 82
0.0065
GLN 83
0.0048
VAL 84
0.0058
TYR 85
0.0051
GLY 86
0.0059
LEU 87
0.0070
ASP 88
0.0077
LEU 89
0.0085
SER 90
0.0092
GLU 91
0.0099
PRO 92
0.0106
VAL 93
0.0099
LYS 94
0.0090
LYS 95
0.0082
VAL 96
0.0074
TYR 97
0.0064
THR 98
0.0058
PRO 99
0.0052
GLU 100
0.0063
GLY 101
0.0070
ILE 102
0.0075
PHE 103
0.0082
THR 104
0.0091
GLY 105
0.0096
ARG 106
0.0104
ALA 107
0.0099
LEU 108
0.0090
VAL 109
0.0088
LEU 110
0.0080
ALA 111
0.0077
THR 112
0.0068
GLY 113
0.0072
ALA 114
0.0065
MET 115
0.0049
GLY 116
0.0043
ARG 117
0.0052
ILE 118
0.0092
ALA 119
0.0103
SER 120
0.0118
ILE 121
0.0151
PRO 122
0.0195
GLY 123
0.0195
GLU 124
0.0149
ALA 125
0.0161
GLU 126
0.0195
TYR 127
0.0171
LEU 128
0.0135
GLY 129
0.0126
ARG 130
0.0155
GLY 131
0.0139
VAL 132
0.0116
SER 133
0.0069
TYR 134
0.0035
CYS 135
0.0013
ALA 136
0.0039
THR 137
0.0029
CYS 138
0.0008
ASP 139
0.0042
GLY 140
0.0060
ALA 141
0.0063
PHE 142
0.0086
TYR 143
0.0115
ARG 144
0.0124
ASN 145
0.0167
ARG 146
0.0170
GLU 147
0.0181
VAL 148
0.0149
VAL 149
0.0143
VAL 150
0.0111
VAL 151
0.0103
GLY 152
0.0080
LEU 153
0.0087
ASN 154
0.0073
PRO 155
0.0084
GLU 156
0.0050
ALA 157
0.0065
VAL 158
0.0096
GLU 159
0.0086
GLU 160
0.0060
ALA 161
0.0102
GLN 162
0.0122
VAL 163
0.0092
LEU 164
0.0101
THR 165
0.0142
LYS 166
0.0129
PHE 167
0.0119
ALA 168
0.0144
SER 169
0.0186
THR 170
0.0190
VAL 171
0.0163
HIS 172
0.0178
TRP 173
0.0154
ILE 174
0.0155
THR 175
0.0144
PRO 176
0.0144
LYS 177
0.0161
ASP 178
0.0189
PRO 179
0.0172
HIS 180
0.0202
THR 181
0.0171
LEU 182
0.0157
ASP 183
0.0195
GLY 184
0.0211
HIS 185
0.0175
ALA 186
0.0174
ASP 187
0.0217
GLU 188
0.0209
LEU 189
0.0180
LEU 190
0.0212
ALA 191
0.0242
HIS 192
0.0218
PRO 193
0.0239
SER 194
0.0206
VAL 195
0.0197
LYS 196
0.0216
LEU 197
0.0208
TRP 198
0.0208
GLU 199
0.0202
LYS 200
0.0196
THR 201
0.0195
ARG 202
0.0177
LEU 203
0.0173
ILE 204
0.0200
ARG 205
0.0205
ILE 206
0.0194
LYS 207
0.0228
GLY 208
0.0230
GLU 209
0.0255
GLU 210
0.0251
ALA 211
0.0221
GLY 212
0.0195
VAL 213
0.0191
THR 214
0.0222
ALA 215
0.0225
VAL 216
0.0211
GLU 217
0.0232
VAL 218
0.0222
ARG 219
0.0239
HIS 220
0.0244
PRO 221
0.0242
GLY 222
0.0278
GLU 223
0.0293
SER 224
0.0306
ASP 225
0.0307
SER 226
0.0277
GLN 227
0.0280
GLU 228
0.0268
LEU 229
0.0242
LEU 230
0.0236
ALA 231
0.0195
GLU 232
0.0173
GLY 233
0.0135
VAL 234
0.0121
PHE 235
0.0080
VAL 236
0.0068
TYR 237
0.0035
LEU 238
0.0036
GLN 239
0.0010
GLY 240
0.0034
SER 241
0.0055
LYS 242
0.0059
PRO 243
0.0064
ILE 244
0.0056
THR 245
0.0063
ASP 246
0.0057
PHE 247
0.0060
VAL 248
0.0069
ALA 249
0.0065
GLY 250
0.0070
GLN 251
0.0076
VAL 252
0.0079
GLU 253
0.0082
MET 254
0.0078
LYS 255
0.0082
PRO 256
0.0079
ASP 257
0.0075
GLY 258
0.0069
GLY 259
0.0074
VAL 260
0.0079
TRP 261
0.0084
VAL 262
0.0090
ASP 263
0.0097
GLU 264
0.0099
MET 265
0.0100
MET 266
0.0092
GLN 267
0.0094
THR 268
0.0089
SER 269
0.0093
VAL 270
0.0092
PRO 271
0.0101
GLY 272
0.0099
VAL 273
0.0091
TRP 274
0.0090
GLY 275
0.0084
ILE 276
0.0083
GLY 277
0.0082
ASP 278
0.0075
ILE 279
0.0074
ARG 280
0.0080
ASN 281
0.0073
THR 282
0.0083
PRO 283
0.0084
PHE 284
0.0090
LYS 285
0.0083
GLN 286
0.0087
ALA 287
0.0086
VAL 288
0.0094
VAL 289
0.0091
ALA 290
0.0088
ALA 291
0.0090
GLY 292
0.0093
ASP 293
0.0092
GLY 294
0.0093
CYS 295
0.0097
ILE 296
0.0098
ALA 297
0.0097
ALA 298
0.0100
MET 299
0.0102
ALA 300
0.0103
ILE 301
0.0103
ASP 302
0.0107
ARG 303
0.0109
PHE 304
0.0109
LEU 305
0.0112
ASN 306
0.0117
SER 307
0.0119
ARG 308
0.0117
LYS 309
0.0109
ALA 310
0.0104
ILE 311
0.0098
LYS 312
0.0099
PRO 313
0.0085
ASP 314
0.0086
TRP 315
0.0079
ALA 316
0.0080
HIS 317
0.0089
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.