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 = 0.0477
MET 1
0.0203
GLU 2
0.0235
GLN 3
0.0153
PHE 4
0.0173
ASP 5
0.0064
PHE 6
0.0056
ASP 7
0.0048
VAL 8
0.0044
VAL 9
0.0041
ILE 10
0.0040
VAL 11
0.0041
GLY 12
0.0041
GLY 13
0.0073
GLY 14
0.0053
PRO 15
0.0037
ALA 16
0.0035
GLY 17
0.0064
CYS 18
0.0065
THR 19
0.0029
CYS 20
0.0043
ALA 21
0.0068
LEU 22
0.0080
TYR 23
0.0090
THR 24
0.0081
ALA 25
0.0062
ARG 26
0.0143
SER 27
0.0233
GLU 28
0.0241
LEU 29
0.0097
LYS 30
0.0093
THR 31
0.0051
VAL 32
0.0077
ILE 33
0.0073
LEU 34
0.0068
ASP 35
0.0050
LYS 36
0.0037
ASN 37
0.0104
PRO 38
0.0101
ALA 39
0.0121
ALA 40
0.0122
GLY 41
0.0126
ALA 42
0.0125
LEU 43
0.0078
ALA 44
0.0141
ILE 45
0.0188
THR 46
0.0116
HIS 47
0.0145
LYS 48
0.0088
ILE 49
0.0103
ALA 50
0.0145
ASN 51
0.0165
TYR 52
0.0152
PRO 53
0.0127
GLY 54
0.0138
VAL 55
0.0164
PRO 56
0.0167
GLY 57
0.0324
GLU 58
0.0203
MET 59
0.0195
SER 60
0.0132
GLY 61
0.0125
ASP 62
0.0298
HIS 63
0.0380
LEU 64
0.0260
LEU 65
0.0209
GLU 66
0.0334
VAL 67
0.0330
MET 68
0.0183
ARG 69
0.0194
ASP 70
0.0242
GLN 71
0.0193
ALA 72
0.0117
VAL 73
0.0144
GLU 74
0.0144
PHE 75
0.0111
GLY 76
0.0057
THR 77
0.0083
VAL 78
0.0090
TYR 79
0.0118
ARG 80
0.0145
ARG 81
0.0094
ALA 82
0.0086
GLN 83
0.0075
VAL 84
0.0078
TYR 85
0.0183
GLY 86
0.0180
LEU 87
0.0176
ASP 88
0.0178
LEU 89
0.0179
SER 90
0.0377
GLU 91
0.0424
PRO 92
0.0338
VAL 93
0.0178
LYS 94
0.0155
LYS 95
0.0167
VAL 96
0.0158
TYR 97
0.0140
THR 98
0.0151
PRO 99
0.0140
GLU 100
0.0151
GLY 101
0.0098
ILE 102
0.0061
PHE 103
0.0106
THR 104
0.0084
GLY 105
0.0082
ARG 106
0.0048
ALA 107
0.0060
LEU 108
0.0073
VAL 109
0.0086
LEU 110
0.0086
ALA 111
0.0089
THR 112
0.0091
GLY 113
0.0061
ALA 114
0.0069
MET 115
0.0056
GLY 116
0.0077
ARG 117
0.0118
ILE 118
0.0152
ALA 119
0.0137
SER 120
0.0050
ILE 121
0.0031
PRO 122
0.0051
GLY 123
0.0043
GLU 124
0.0033
ALA 125
0.0034
GLU 126
0.0045
TYR 127
0.0009
LEU 128
0.0051
GLY 129
0.0029
ARG 130
0.0022
GLY 131
0.0015
VAL 132
0.0019
SER 133
0.0071
TYR 134
0.0069
CYS 135
0.0063
ALA 136
0.0069
THR 137
0.0078
CYS 138
0.0071
ASP 139
0.0075
GLY 140
0.0085
ALA 141
0.0085
PHE 142
0.0099
TYR 143
0.0048
ARG 144
0.0031
ASN 145
0.0122
ARG 146
0.0105
GLU 147
0.0075
VAL 148
0.0018
VAL 149
0.0019
VAL 150
0.0033
VAL 151
0.0039
GLY 152
0.0063
LEU 153
0.0072
ASN 154
0.0065
PRO 155
0.0069
GLU 156
0.0082
ALA 157
0.0082
VAL 158
0.0083
GLU 159
0.0079
GLU 160
0.0083
ALA 161
0.0073
GLN 162
0.0076
VAL 163
0.0078
LEU 164
0.0066
THR 165
0.0076
LYS 166
0.0099
PHE 167
0.0043
ALA 168
0.0018
SER 169
0.0050
THR 170
0.0050
VAL 171
0.0037
HIS 172
0.0034
TRP 173
0.0033
ILE 174
0.0024
THR 175
0.0030
PRO 176
0.0028
LYS 177
0.0104
ASP 178
0.0098
PRO 179
0.0059
HIS 180
0.0068
THR 181
0.0021
LEU 182
0.0044
ASP 183
0.0158
GLY 184
0.0218
HIS 185
0.0141
ALA 186
0.0137
ASP 187
0.0184
GLU 188
0.0194
LEU 189
0.0073
LEU 190
0.0112
ALA 191
0.0126
HIS 192
0.0101
PRO 193
0.0075
SER 194
0.0059
VAL 195
0.0034
LYS 196
0.0010
LEU 197
0.0051
TRP 198
0.0048
GLU 199
0.0046
LYS 200
0.0041
THR 201
0.0073
ARG 202
0.0088
LEU 203
0.0088
ILE 204
0.0096
ARG 205
0.0102
ILE 206
0.0087
LYS 207
0.0095
GLY 208
0.0083
GLU 209
0.0109
GLU 210
0.0123
ALA 211
0.0041
GLY 212
0.0100
VAL 213
0.0058
THR 214
0.0071
ALA 215
0.0087
VAL 216
0.0095
GLU 217
0.0124
VAL 218
0.0120
ARG 219
0.0115
HIS 220
0.0111
PRO 221
0.0199
GLY 222
0.0164
GLU 223
0.0105
SER 224
0.0157
ASP 225
0.0193
SER 226
0.0139
GLN 227
0.0053
GLU 228
0.0095
LEU 229
0.0098
LEU 230
0.0111
ALA 231
0.0080
GLU 232
0.0079
GLY 233
0.0012
VAL 234
0.0014
PHE 235
0.0044
VAL 236
0.0062
TYR 237
0.0086
LEU 238
0.0083
GLN 239
0.0075
GLY 240
0.0073
SER 241
0.0115
LYS 242
0.0113
PRO 243
0.0111
ILE 244
0.0114
THR 245
0.0174
ASP 246
0.0167
PHE 247
0.0148
VAL 248
0.0156
ALA 249
0.0256
GLY 250
0.0222
GLN 251
0.0219
VAL 252
0.0201
GLU 253
0.0186
MET 254
0.0154
LYS 255
0.0174
PRO 256
0.0284
ASP 257
0.0194
GLY 258
0.0149
GLY 259
0.0102
VAL 260
0.0140
TRP 261
0.0181
VAL 262
0.0169
ASP 263
0.0195
GLU 264
0.0180
MET 265
0.0171
MET 266
0.0155
GLN 267
0.0156
THR 268
0.0138
SER 269
0.0140
VAL 270
0.0084
PRO 271
0.0040
GLY 272
0.0055
VAL 273
0.0109
TRP 274
0.0108
GLY 275
0.0093
ILE 276
0.0102
GLY 277
0.0092
ASP 278
0.0083
ILE 279
0.0085
ARG 280
0.0071
ASN 281
0.0048
THR 282
0.0031
PRO 283
0.0022
PHE 284
0.0046
LYS 285
0.0077
GLN 286
0.0071
ALA 287
0.0056
VAL 288
0.0074
VAL 289
0.0027
ALA 290
0.0031
ALA 291
0.0031
GLY 292
0.0028
ASP 293
0.0053
GLY 294
0.0059
CYS 295
0.0047
ILE 296
0.0061
ALA 297
0.0109
ALA 298
0.0113
MET 299
0.0112
ALA 300
0.0119
ILE 301
0.0125
ASP 302
0.0142
ARG 303
0.0127
PHE 304
0.0098
LEU 305
0.0105
ASN 306
0.0116
SER 307
0.0169
ARG 308
0.0140
LYS 309
0.0206
ALA 310
0.0231
ILE 311
0.0247
LYS 312
0.0260
PRO 313
0.0138
ASP 314
0.0167
TRP 315
0.0157
ALA 316
0.0188
HIS 317
0.0215
MET 1
0.0250
GLU 2
0.0271
GLN 3
0.0164
PHE 4
0.0147
ASP 5
0.0058
PHE 6
0.0043
ASP 7
0.0044
VAL 8
0.0027
VAL 9
0.0021
ILE 10
0.0017
VAL 11
0.0022
GLY 12
0.0022
GLY 13
0.0077
GLY 14
0.0057
PRO 15
0.0046
ALA 16
0.0041
GLY 17
0.0070
CYS 18
0.0067
THR 19
0.0032
CYS 20
0.0056
ALA 21
0.0084
LEU 22
0.0095
TYR 23
0.0104
THR 24
0.0097
ALA 25
0.0076
ARG 26
0.0158
SER 27
0.0236
GLU 28
0.0224
LEU 29
0.0122
LYS 30
0.0094
THR 31
0.0042
VAL 32
0.0044
ILE 33
0.0074
LEU 34
0.0075
ASP 35
0.0061
LYS 36
0.0055
ASN 37
0.0109
PRO 38
0.0107
ALA 39
0.0116
ALA 40
0.0118
GLY 41
0.0121
ALA 42
0.0128
LEU 43
0.0086
ALA 44
0.0130
ILE 45
0.0179
THR 46
0.0128
HIS 47
0.0143
LYS 48
0.0115
ILE 49
0.0110
ALA 50
0.0140
ASN 51
0.0162
TYR 52
0.0154
PRO 53
0.0131
GLY 54
0.0148
VAL 55
0.0166
PRO 56
0.0156
GLY 57
0.0304
GLU 58
0.0201
MET 59
0.0197
SER 60
0.0142
GLY 61
0.0126
ASP 62
0.0286
HIS 63
0.0362
LEU 64
0.0246
LEU 65
0.0204
GLU 66
0.0323
VAL 67
0.0319
MET 68
0.0175
ARG 69
0.0201
ASP 70
0.0252
GLN 71
0.0207
ALA 72
0.0133
VAL 73
0.0172
GLU 74
0.0191
PHE 75
0.0150
GLY 76
0.0075
THR 77
0.0088
VAL 78
0.0083
TYR 79
0.0121
ARG 80
0.0150
ARG 81
0.0124
ALA 82
0.0112
GLN 83
0.0096
VAL 84
0.0097
TYR 85
0.0194
GLY 86
0.0193
LEU 87
0.0193
ASP 88
0.0197
LEU 89
0.0195
SER 90
0.0431
GLU 91
0.0477
PRO 92
0.0365
VAL 93
0.0197
LYS 94
0.0172
LYS 95
0.0189
VAL 96
0.0177
TYR 97
0.0154
THR 98
0.0171
PRO 99
0.0165
GLU 100
0.0179
GLY 101
0.0109
ILE 102
0.0057
PHE 103
0.0106
THR 104
0.0103
GLY 105
0.0102
ARG 106
0.0057
ALA 107
0.0065
LEU 108
0.0080
VAL 109
0.0096
LEU 110
0.0087
ALA 111
0.0087
THR 112
0.0088
GLY 113
0.0066
ALA 114
0.0072
MET 115
0.0052
GLY 116
0.0069
ARG 117
0.0083
ILE 118
0.0130
ALA 119
0.0106
SER 120
0.0025
ILE 121
0.0028
PRO 122
0.0050
GLY 123
0.0041
GLU 124
0.0019
ALA 125
0.0040
GLU 126
0.0054
TYR 127
0.0025
LEU 128
0.0046
GLY 129
0.0035
ARG 130
0.0032
GLY 131
0.0029
VAL 132
0.0026
SER 133
0.0062
TYR 134
0.0058
CYS 135
0.0057
ALA 136
0.0065
THR 137
0.0077
CYS 138
0.0066
ASP 139
0.0072
GLY 140
0.0085
ALA 141
0.0081
PHE 142
0.0078
TYR 143
0.0031
ARG 144
0.0030
ASN 145
0.0115
ARG 146
0.0090
GLU 147
0.0061
VAL 148
0.0020
VAL 149
0.0017
VAL 150
0.0032
VAL 151
0.0037
GLY 152
0.0055
LEU 153
0.0066
ASN 154
0.0053
PRO 155
0.0055
GLU 156
0.0070
ALA 157
0.0073
VAL 158
0.0076
GLU 159
0.0072
GLU 160
0.0075
ALA 161
0.0065
GLN 162
0.0069
VAL 163
0.0075
LEU 164
0.0059
THR 165
0.0083
LYS 166
0.0108
PHE 167
0.0063
ALA 168
0.0038
SER 169
0.0058
THR 170
0.0053
VAL 171
0.0049
HIS 172
0.0036
TRP 173
0.0043
ILE 174
0.0039
THR 175
0.0040
PRO 176
0.0038
LYS 177
0.0091
ASP 178
0.0086
PRO 179
0.0059
HIS 180
0.0060
THR 181
0.0038
LEU 182
0.0040
ASP 183
0.0125
GLY 184
0.0169
HIS 185
0.0111
ALA 186
0.0108
ASP 187
0.0148
GLU 188
0.0166
LEU 189
0.0066
LEU 190
0.0097
ALA 191
0.0111
HIS 192
0.0093
PRO 193
0.0080
SER 194
0.0072
VAL 195
0.0048
LYS 196
0.0022
LEU 197
0.0046
TRP 198
0.0044
GLU 199
0.0046
LYS 200
0.0050
THR 201
0.0059
ARG 202
0.0071
LEU 203
0.0072
ILE 204
0.0079
ARG 205
0.0078
ILE 206
0.0068
LYS 207
0.0073
GLY 208
0.0065
GLU 209
0.0078
GLU 210
0.0112
ALA 211
0.0030
GLY 212
0.0091
VAL 213
0.0060
THR 214
0.0063
ALA 215
0.0067
VAL 216
0.0070
GLU 217
0.0094
VAL 218
0.0092
ARG 219
0.0092
HIS 220
0.0094
PRO 221
0.0184
GLY 222
0.0171
GLU 223
0.0088
SER 224
0.0108
ASP 225
0.0181
SER 226
0.0121
GLN 227
0.0039
GLU 228
0.0060
LEU 229
0.0073
LEU 230
0.0094
ALA 231
0.0068
GLU 232
0.0079
GLY 233
0.0020
VAL 234
0.0023
PHE 235
0.0039
VAL 236
0.0051
TYR 237
0.0063
LEU 238
0.0057
GLN 239
0.0043
GLY 240
0.0043
SER 241
0.0138
LYS 242
0.0132
PRO 243
0.0123
ILE 244
0.0116
THR 245
0.0177
ASP 246
0.0169
PHE 247
0.0146
VAL 248
0.0154
ALA 249
0.0265
GLY 250
0.0227
GLN 251
0.0216
VAL 252
0.0197
GLU 253
0.0186
MET 254
0.0167
LYS 255
0.0181
PRO 256
0.0322
ASP 257
0.0218
GLY 258
0.0182
GLY 259
0.0116
VAL 260
0.0147
TRP 261
0.0186
VAL 262
0.0184
ASP 263
0.0210
GLU 264
0.0206
MET 265
0.0201
MET 266
0.0184
GLN 267
0.0183
THR 268
0.0162
SER 269
0.0140
VAL 270
0.0080
PRO 271
0.0050
GLY 272
0.0060
VAL 273
0.0130
TRP 274
0.0129
GLY 275
0.0112
ILE 276
0.0123
GLY 277
0.0110
ASP 278
0.0102
ILE 279
0.0102
ARG 280
0.0081
ASN 281
0.0054
THR 282
0.0015
PRO 283
0.0013
PHE 284
0.0054
LYS 285
0.0105
GLN 286
0.0096
ALA 287
0.0081
VAL 288
0.0096
VAL 289
0.0047
ALA 290
0.0051
ALA 291
0.0051
GLY 292
0.0049
ASP 293
0.0076
GLY 294
0.0079
CYS 295
0.0066
ILE 296
0.0082
ALA 297
0.0133
ALA 298
0.0130
MET 299
0.0125
ALA 300
0.0139
ILE 301
0.0139
ASP 302
0.0156
ARG 303
0.0133
PHE 304
0.0096
LEU 305
0.0099
ASN 306
0.0118
SER 307
0.0156
ARG 308
0.0134
LYS 309
0.0205
ALA 310
0.0245
ILE 311
0.0263
LYS 312
0.0285
PRO 313
0.0116
ASP 314
0.0156
TRP 315
0.0143
ALA 316
0.0191
HIS 317
0.0239
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.