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 = 0.0348
MET 1
0.0077
GLU 2
0.0083
GLN 3
0.0086
PHE 4
0.0087
ASP 5
0.0090
PHE 6
0.0092
ASP 7
0.0099
VAL 8
0.0090
VAL 9
0.0084
ILE 10
0.0080
VAL 11
0.0073
GLY 12
0.0069
GLY 13
0.0074
GLY 14
0.0075
PRO 15
0.0082
ALA 16
0.0084
GLY 17
0.0081
CYS 18
0.0081
THR 19
0.0086
CYS 20
0.0088
ALA 21
0.0081
LEU 22
0.0084
TYR 23
0.0092
THR 24
0.0092
ALA 25
0.0086
ARG 26
0.0090
SER 27
0.0100
GLU 28
0.0097
LEU 29
0.0100
LYS 30
0.0094
THR 31
0.0086
VAL 32
0.0077
ILE 33
0.0079
LEU 34
0.0071
ASP 35
0.0065
LYS 36
0.0056
ASN 37
0.0057
PRO 38
0.0069
ALA 39
0.0059
ALA 40
0.0057
GLY 41
0.0069
ALA 42
0.0072
LEU 43
0.0075
ALA 44
0.0071
ILE 45
0.0070
THR 46
0.0073
HIS 47
0.0073
LYS 48
0.0077
ILE 49
0.0087
ALA 50
0.0087
ASN 51
0.0088
TYR 52
0.0088
PRO 53
0.0088
GLY 54
0.0088
VAL 55
0.0089
PRO 56
0.0089
GLY 57
0.0089
GLU 58
0.0085
MET 59
0.0083
SER 60
0.0080
GLY 61
0.0077
ASP 62
0.0075
HIS 63
0.0079
LEU 64
0.0082
LEU 65
0.0078
GLU 66
0.0077
VAL 67
0.0082
MET 68
0.0082
ARG 69
0.0078
ASP 70
0.0079
GLN 71
0.0085
ALA 72
0.0085
VAL 73
0.0080
GLU 74
0.0084
PHE 75
0.0087
GLY 76
0.0086
THR 77
0.0085
VAL 78
0.0081
TYR 79
0.0073
ARG 80
0.0069
ARG 81
0.0068
ALA 82
0.0066
GLN 83
0.0058
VAL 84
0.0062
TYR 85
0.0056
GLY 86
0.0060
LEU 87
0.0069
ASP 88
0.0076
LEU 89
0.0083
SER 90
0.0088
GLU 91
0.0096
PRO 92
0.0103
VAL 93
0.0098
LYS 94
0.0087
LYS 95
0.0079
VAL 96
0.0071
TYR 97
0.0068
THR 98
0.0068
PRO 99
0.0073
GLU 100
0.0085
GLY 101
0.0073
ILE 102
0.0074
PHE 103
0.0079
THR 104
0.0087
GLY 105
0.0089
ARG 106
0.0097
ALA 107
0.0093
LEU 108
0.0086
VAL 109
0.0085
LEU 110
0.0079
ALA 111
0.0077
THR 112
0.0070
GLY 113
0.0079
ALA 114
0.0072
MET 115
0.0061
GLY 116
0.0050
ARG 117
0.0047
ILE 118
0.0040
ALA 119
0.0069
SER 120
0.0111
ILE 121
0.0143
PRO 122
0.0175
GLY 123
0.0174
GLU 124
0.0130
ALA 125
0.0118
GLU 126
0.0160
TYR 127
0.0169
LEU 128
0.0133
GLY 129
0.0155
ARG 130
0.0189
GLY 131
0.0175
VAL 132
0.0132
SER 133
0.0090
TYR 134
0.0057
CYS 135
0.0072
ALA 136
0.0081
THR 137
0.0096
CYS 138
0.0113
ASP 139
0.0126
GLY 140
0.0129
ALA 141
0.0184
PHE 142
0.0201
TYR 143
0.0193
ARG 144
0.0212
ASN 145
0.0227
ARG 146
0.0220
GLU 147
0.0201
VAL 148
0.0166
VAL 149
0.0141
VAL 150
0.0100
VAL 151
0.0099
GLY 152
0.0080
LEU 153
0.0082
ASN 154
0.0061
PRO 155
0.0041
GLU 156
0.0023
ALA 157
0.0031
VAL 158
0.0026
GLU 159
0.0031
GLU 160
0.0047
ALA 161
0.0068
GLN 162
0.0069
VAL 163
0.0094
LEU 164
0.0114
THR 165
0.0125
LYS 166
0.0148
PHE 167
0.0175
ALA 168
0.0175
SER 169
0.0199
THR 170
0.0178
VAL 171
0.0142
HIS 172
0.0154
TRP 173
0.0121
ILE 174
0.0141
THR 175
0.0136
PRO 176
0.0167
LYS 177
0.0177
ASP 178
0.0168
PRO 179
0.0122
HIS 180
0.0130
THR 181
0.0145
LEU 182
0.0108
ASP 183
0.0120
GLY 184
0.0082
HIS 185
0.0057
ALA 186
0.0051
ASP 187
0.0050
GLU 188
0.0030
LEU 189
0.0055
LEU 190
0.0085
ALA 191
0.0082
HIS 192
0.0099
PRO 193
0.0141
SER 194
0.0153
VAL 195
0.0131
LYS 196
0.0159
LEU 197
0.0151
TRP 198
0.0179
GLU 199
0.0177
LYS 200
0.0202
THR 201
0.0204
ARG 202
0.0194
LEU 203
0.0180
ILE 204
0.0212
ARG 205
0.0207
ILE 206
0.0196
LYS 207
0.0236
GLY 208
0.0250
GLU 209
0.0280
GLU 210
0.0280
ALA 211
0.0277
GLY 212
0.0235
VAL 213
0.0221
THR 214
0.0255
ALA 215
0.0244
VAL 216
0.0220
GLU 217
0.0243
VAL 218
0.0231
ARG 219
0.0256
HIS 220
0.0262
PRO 221
0.0283
GLY 222
0.0331
GLU 223
0.0332
SER 224
0.0348
ASP 225
0.0334
SER 226
0.0294
GLN 227
0.0292
GLU 228
0.0282
LEU 229
0.0248
LEU 230
0.0254
ALA 231
0.0219
GLU 232
0.0218
GLY 233
0.0163
VAL 234
0.0132
PHE 235
0.0090
VAL 236
0.0071
TYR 237
0.0034
LEU 238
0.0050
GLN 239
0.0052
GLY 240
0.0063
SER 241
0.0071
LYS 242
0.0065
PRO 243
0.0068
ILE 244
0.0057
THR 245
0.0060
ASP 246
0.0052
PHE 247
0.0056
VAL 248
0.0064
ALA 249
0.0060
GLY 250
0.0070
GLN 251
0.0078
VAL 252
0.0085
GLU 253
0.0091
MET 254
0.0088
LYS 255
0.0093
PRO 256
0.0093
ASP 257
0.0090
GLY 258
0.0083
GLY 259
0.0086
VAL 260
0.0088
TRP 261
0.0095
VAL 262
0.0098
ASP 263
0.0106
GLU 264
0.0108
MET 265
0.0106
MET 266
0.0098
GLN 267
0.0099
THR 268
0.0096
SER 269
0.0099
VAL 270
0.0097
PRO 271
0.0104
GLY 272
0.0100
VAL 273
0.0092
TRP 274
0.0092
GLY 275
0.0087
ILE 276
0.0087
GLY 277
0.0087
ASP 278
0.0083
ILE 279
0.0081
ARG 280
0.0087
ASN 281
0.0091
THR 282
0.0092
PRO 283
0.0092
PHE 284
0.0092
LYS 285
0.0085
GLN 286
0.0087
ALA 287
0.0087
VAL 288
0.0089
VAL 289
0.0090
ALA 290
0.0089
ALA 291
0.0089
GLY 292
0.0091
ASP 293
0.0091
GLY 294
0.0089
CYS 295
0.0091
ILE 296
0.0094
ALA 297
0.0093
ALA 298
0.0090
MET 299
0.0096
ALA 300
0.0100
ILE 301
0.0098
ASP 302
0.0101
ARG 303
0.0107
PHE 304
0.0106
LEU 305
0.0106
ASN 306
0.0109
SER 307
0.0116
ARG 308
0.0116
LYS 309
0.0121
ALA 310
0.0114
ILE 311
0.0101
LYS 312
0.0097
PRO 313
0.0081
ASP 314
0.0080
TRP 315
0.0079
ALA 316
0.0079
HIS 317
0.0079
MET 1
0.0078
GLU 2
0.0083
GLN 3
0.0086
PHE 4
0.0087
ASP 5
0.0090
PHE 6
0.0092
ASP 7
0.0099
VAL 8
0.0090
VAL 9
0.0083
ILE 10
0.0079
VAL 11
0.0072
GLY 12
0.0069
GLY 13
0.0074
GLY 14
0.0075
PRO 15
0.0082
ALA 16
0.0084
GLY 17
0.0080
CYS 18
0.0081
THR 19
0.0086
CYS 20
0.0087
ALA 21
0.0081
LEU 22
0.0084
TYR 23
0.0092
THR 24
0.0092
ALA 25
0.0086
ARG 26
0.0090
SER 27
0.0100
GLU 28
0.0097
LEU 29
0.0100
LYS 30
0.0094
THR 31
0.0086
VAL 32
0.0077
ILE 33
0.0080
LEU 34
0.0071
ASP 35
0.0065
LYS 36
0.0056
ASN 37
0.0057
PRO 38
0.0068
ALA 39
0.0059
ALA 40
0.0057
GLY 41
0.0068
ALA 42
0.0071
LEU 43
0.0074
ALA 44
0.0070
ILE 45
0.0069
THR 46
0.0072
HIS 47
0.0072
LYS 48
0.0076
ILE 49
0.0086
ALA 50
0.0087
ASN 51
0.0087
TYR 52
0.0087
PRO 53
0.0088
GLY 54
0.0088
VAL 55
0.0089
PRO 56
0.0089
GLY 57
0.0088
GLU 58
0.0084
MET 59
0.0083
SER 60
0.0079
GLY 61
0.0077
ASP 62
0.0075
HIS 63
0.0079
LEU 64
0.0081
LEU 65
0.0077
GLU 66
0.0077
VAL 67
0.0082
MET 68
0.0082
ARG 69
0.0078
ASP 70
0.0080
GLN 71
0.0085
ALA 72
0.0085
VAL 73
0.0081
GLU 74
0.0085
PHE 75
0.0088
GLY 76
0.0086
THR 77
0.0086
VAL 78
0.0081
TYR 79
0.0074
ARG 80
0.0069
ARG 81
0.0069
ALA 82
0.0066
GLN 83
0.0059
VAL 84
0.0062
TYR 85
0.0056
GLY 86
0.0060
LEU 87
0.0068
ASP 88
0.0075
LEU 89
0.0082
SER 90
0.0087
GLU 91
0.0095
PRO 92
0.0102
VAL 93
0.0097
LYS 94
0.0087
LYS 95
0.0079
VAL 96
0.0071
TYR 97
0.0068
THR 98
0.0068
PRO 99
0.0073
GLU 100
0.0085
GLY 101
0.0073
ILE 102
0.0075
PHE 103
0.0079
THR 104
0.0087
GLY 105
0.0089
ARG 106
0.0096
ALA 107
0.0093
LEU 108
0.0085
VAL 109
0.0084
LEU 110
0.0079
ALA 111
0.0077
THR 112
0.0070
GLY 113
0.0078
ALA 114
0.0070
MET 115
0.0060
GLY 116
0.0049
ARG 117
0.0045
ILE 118
0.0038
ALA 119
0.0070
SER 120
0.0110
ILE 121
0.0143
PRO 122
0.0175
GLY 123
0.0174
GLU 124
0.0131
ALA 125
0.0120
GLU 126
0.0162
TYR 127
0.0170
LEU 128
0.0134
GLY 129
0.0156
ARG 130
0.0190
GLY 131
0.0176
VAL 132
0.0132
SER 133
0.0090
TYR 134
0.0057
CYS 135
0.0072
ALA 136
0.0081
THR 137
0.0096
CYS 138
0.0113
ASP 139
0.0126
GLY 140
0.0128
ALA 141
0.0182
PHE 142
0.0200
TYR 143
0.0191
ARG 144
0.0210
ASN 145
0.0225
ARG 146
0.0218
GLU 147
0.0199
VAL 148
0.0164
VAL 149
0.0140
VAL 150
0.0099
VAL 151
0.0099
GLY 152
0.0080
LEU 153
0.0083
ASN 154
0.0062
PRO 155
0.0042
GLU 156
0.0023
ALA 157
0.0030
VAL 158
0.0026
GLU 159
0.0030
GLU 160
0.0046
ALA 161
0.0066
GLN 162
0.0066
VAL 163
0.0092
LEU 164
0.0112
THR 165
0.0122
LYS 166
0.0145
PHE 167
0.0172
ALA 168
0.0172
SER 169
0.0196
THR 170
0.0175
VAL 171
0.0140
HIS 172
0.0153
TRP 173
0.0120
ILE 174
0.0140
THR 175
0.0135
PRO 176
0.0166
LYS 177
0.0177
ASP 178
0.0168
PRO 179
0.0123
HIS 180
0.0132
THR 181
0.0146
LEU 182
0.0109
ASP 183
0.0122
GLY 184
0.0085
HIS 185
0.0060
ALA 186
0.0053
ASP 187
0.0052
GLU 188
0.0027
LEU 189
0.0053
LEU 190
0.0084
ALA 191
0.0080
HIS 192
0.0095
PRO 193
0.0138
SER 194
0.0150
VAL 195
0.0129
LYS 196
0.0157
LEU 197
0.0151
TRP 198
0.0178
GLU 199
0.0177
LYS 200
0.0202
THR 201
0.0203
ARG 202
0.0193
LEU 203
0.0179
ILE 204
0.0211
ARG 205
0.0206
ILE 206
0.0196
LYS 207
0.0236
GLY 208
0.0250
GLU 209
0.0281
GLU 210
0.0281
ALA 211
0.0278
GLY 212
0.0236
VAL 213
0.0221
THR 214
0.0255
ALA 215
0.0243
VAL 216
0.0219
GLU 217
0.0242
VAL 218
0.0230
ARG 219
0.0255
HIS 220
0.0261
PRO 221
0.0281
GLY 222
0.0329
GLU 223
0.0330
SER 224
0.0346
ASP 225
0.0333
SER 226
0.0293
GLN 227
0.0290
GLU 228
0.0281
LEU 229
0.0247
LEU 230
0.0253
ALA 231
0.0218
GLU 232
0.0217
GLY 233
0.0163
VAL 234
0.0132
PHE 235
0.0090
VAL 236
0.0070
TYR 237
0.0033
LEU 238
0.0048
GLN 239
0.0051
GLY 240
0.0061
SER 241
0.0070
LYS 242
0.0063
PRO 243
0.0067
ILE 244
0.0056
THR 245
0.0059
ASP 246
0.0051
PHE 247
0.0056
VAL 248
0.0063
ALA 249
0.0059
GLY 250
0.0068
GLN 251
0.0076
VAL 252
0.0084
GLU 253
0.0090
MET 254
0.0086
LYS 255
0.0091
PRO 256
0.0091
ASP 257
0.0088
GLY 258
0.0081
GLY 259
0.0084
VAL 260
0.0086
TRP 261
0.0094
VAL 262
0.0097
ASP 263
0.0105
GLU 264
0.0107
MET 265
0.0105
MET 266
0.0098
GLN 267
0.0098
THR 268
0.0094
SER 269
0.0098
VAL 270
0.0095
PRO 271
0.0103
GLY 272
0.0099
VAL 273
0.0091
TRP 274
0.0091
GLY 275
0.0086
ILE 276
0.0086
GLY 277
0.0086
ASP 278
0.0082
ILE 279
0.0080
ARG 280
0.0086
ASN 281
0.0090
THR 282
0.0092
PRO 283
0.0092
PHE 284
0.0092
LYS 285
0.0085
GLN 286
0.0087
ALA 287
0.0087
VAL 288
0.0089
VAL 289
0.0090
ALA 290
0.0088
ALA 291
0.0089
GLY 292
0.0091
ASP 293
0.0091
GLY 294
0.0089
CYS 295
0.0091
ILE 296
0.0094
ALA 297
0.0092
ALA 298
0.0090
MET 299
0.0095
ALA 300
0.0099
ILE 301
0.0097
ASP 302
0.0101
ARG 303
0.0107
PHE 304
0.0105
LEU 305
0.0105
ASN 306
0.0109
SER 307
0.0115
ARG 308
0.0115
LYS 309
0.0121
ALA 310
0.0114
ILE 311
0.0101
LYS 312
0.0098
PRO 313
0.0081
ASP 314
0.0080
TRP 315
0.0080
ALA 316
0.0080
HIS 317
0.0080
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.