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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
MET 1
0.0232
GLU 2
0.0128
GLN 3
0.0108
PHE 4
0.0180
ASP 5
0.0196
PHE 6
0.0149
ASP 7
0.0125
VAL 8
0.0086
VAL 9
0.0067
ILE 10
0.0049
VAL 11
0.0044
GLY 12
0.0024
GLY 13
0.0007
GLY 14
0.0032
PRO 15
0.0043
ALA 16
0.0044
GLY 17
0.0033
CYS 18
0.0030
THR 19
0.0043
CYS 20
0.0038
ALA 21
0.0032
LEU 22
0.0043
TYR 23
0.0039
THR 24
0.0030
ALA 25
0.0066
ARG 26
0.0076
SER 27
0.0035
GLU 28
0.0011
LEU 29
0.0078
LYS 30
0.0119
THR 31
0.0089
VAL 32
0.0114
ILE 33
0.0057
LEU 34
0.0061
ASP 35
0.0042
LYS 36
0.0041
ASN 37
0.0024
PRO 38
0.0024
ALA 39
0.0043
ALA 40
0.0039
GLY 41
0.0032
ALA 42
0.0026
LEU 43
0.0046
ALA 44
0.0033
ILE 45
0.0012
THR 46
0.0068
HIS 47
0.0099
LYS 48
0.0101
ILE 49
0.0059
ALA 50
0.0053
ASN 51
0.0071
TYR 52
0.0067
PRO 53
0.0080
GLY 54
0.0099
VAL 55
0.0084
PRO 56
0.0072
GLY 57
0.0010
GLU 58
0.0038
MET 59
0.0021
SER 60
0.0038
GLY 61
0.0044
ASP 62
0.0032
HIS 63
0.0076
LEU 64
0.0094
LEU 65
0.0102
GLU 66
0.0123
VAL 67
0.0150
MET 68
0.0124
ARG 69
0.0109
ASP 70
0.0147
GLN 71
0.0134
ALA 72
0.0091
VAL 73
0.0161
GLU 74
0.0168
PHE 75
0.0108
GLY 76
0.0130
THR 77
0.0120
VAL 78
0.0141
TYR 79
0.0115
ARG 80
0.0116
ARG 81
0.0075
ALA 82
0.0090
GLN 83
0.0084
VAL 84
0.0124
TYR 85
0.0125
GLY 86
0.0061
LEU 87
0.0035
ASP 88
0.0072
LEU 89
0.0201
SER 90
0.0356
GLU 91
0.0331
PRO 92
0.0250
VAL 93
0.0113
LYS 94
0.0067
LYS 95
0.0055
VAL 96
0.0086
TYR 97
0.0113
THR 98
0.0158
PRO 99
0.0201
GLU 100
0.0225
GLY 101
0.0146
ILE 102
0.0101
PHE 103
0.0094
THR 104
0.0079
GLY 105
0.0089
ARG 106
0.0089
ALA 107
0.0053
LEU 108
0.0037
VAL 109
0.0057
LEU 110
0.0051
ALA 111
0.0065
THR 112
0.0065
GLY 113
0.0106
ALA 114
0.0104
MET 115
0.0116
GLY 116
0.0113
ARG 117
0.0150
ILE 118
0.0156
ALA 119
0.0159
SER 120
0.0187
ILE 121
0.0098
PRO 122
0.0102
GLY 123
0.0132
GLU 124
0.0149
ALA 125
0.0184
GLU 126
0.0161
TYR 127
0.0134
LEU 128
0.0161
GLY 129
0.0139
ARG 130
0.0134
GLY 131
0.0128
VAL 132
0.0104
SER 133
0.0104
TYR 134
0.0077
CYS 135
0.0045
ALA 136
0.0043
THR 137
0.0038
CYS 138
0.0067
ASP 139
0.0092
GLY 140
0.0079
ALA 141
0.0100
PHE 142
0.0069
TYR 143
0.0026
ARG 144
0.0067
ASN 145
0.0062
ARG 146
0.0044
GLU 147
0.0074
VAL 148
0.0094
VAL 149
0.0074
VAL 150
0.0062
VAL 151
0.0045
GLY 152
0.0036
LEU 153
0.0045
ASN 154
0.0048
PRO 155
0.0050
GLU 156
0.0052
ALA 157
0.0069
VAL 158
0.0073
GLU 159
0.0068
GLU 160
0.0069
ALA 161
0.0095
GLN 162
0.0090
VAL 163
0.0101
LEU 164
0.0094
THR 165
0.0074
LYS 166
0.0091
PHE 167
0.0049
ALA 168
0.0026
SER 169
0.0036
THR 170
0.0066
VAL 171
0.0087
HIS 172
0.0113
TRP 173
0.0051
ILE 174
0.0032
THR 175
0.0027
PRO 176
0.0044
LYS 177
0.0030
ASP 178
0.0057
PRO 179
0.0047
HIS 180
0.0072
THR 181
0.0052
LEU 182
0.0073
ASP 183
0.0084
GLY 184
0.0176
HIS 185
0.0151
ALA 186
0.0109
ASP 187
0.0134
GLU 188
0.0179
LEU 189
0.0094
LEU 190
0.0049
ALA 191
0.0054
HIS 192
0.0062
PRO 193
0.0073
SER 194
0.0074
VAL 195
0.0097
LYS 196
0.0111
LEU 197
0.0063
TRP 198
0.0040
GLU 199
0.0043
LYS 200
0.0078
THR 201
0.0117
ARG 202
0.0120
LEU 203
0.0093
ILE 204
0.0083
ARG 205
0.0029
ILE 206
0.0036
LYS 207
0.0042
GLY 208
0.0073
GLU 209
0.0150
GLU 210
0.0152
ALA 211
0.0121
GLY 212
0.0061
VAL 213
0.0067
THR 214
0.0052
ALA 215
0.0050
VAL 216
0.0056
GLU 217
0.0062
VAL 218
0.0076
ARG 219
0.0083
HIS 220
0.0120
PRO 221
0.0171
GLY 222
0.0156
GLU 223
0.0201
SER 224
0.0208
ASP 225
0.0089
SER 226
0.0077
GLN 227
0.0089
GLU 228
0.0097
LEU 229
0.0123
LEU 230
0.0103
ALA 231
0.0087
GLU 232
0.0069
GLY 233
0.0070
VAL 234
0.0077
PHE 235
0.0074
VAL 236
0.0083
TYR 237
0.0062
LEU 238
0.0088
GLN 239
0.0092
GLY 240
0.0120
SER 241
0.0159
LYS 242
0.0129
PRO 243
0.0115
ILE 244
0.0117
THR 245
0.0101
ASP 246
0.0079
PHE 247
0.0048
VAL 248
0.0045
ALA 249
0.0141
GLY 250
0.0105
GLN 251
0.0023
VAL 252
0.0103
GLU 253
0.0167
MET 254
0.0160
LYS 255
0.0130
PRO 256
0.0250
ASP 257
0.0216
GLY 258
0.0212
GLY 259
0.0138
VAL 260
0.0134
TRP 261
0.0119
VAL 262
0.0121
ASP 263
0.0127
GLU 264
0.0109
MET 265
0.0090
MET 266
0.0087
GLN 267
0.0115
THR 268
0.0127
SER 269
0.0186
VAL 270
0.0146
PRO 271
0.0094
GLY 272
0.0062
VAL 273
0.0084
TRP 274
0.0068
GLY 275
0.0059
ILE 276
0.0052
GLY 277
0.0083
ASP 278
0.0078
ILE 279
0.0088
ARG 280
0.0075
ASN 281
0.0089
THR 282
0.0057
PRO 283
0.0064
PHE 284
0.0068
LYS 285
0.0024
GLN 286
0.0029
ALA 287
0.0043
VAL 288
0.0017
VAL 289
0.0024
ALA 290
0.0036
ALA 291
0.0046
GLY 292
0.0037
ASP 293
0.0040
GLY 294
0.0038
CYS 295
0.0042
ILE 296
0.0043
ALA 297
0.0045
ALA 298
0.0060
MET 299
0.0052
ALA 300
0.0037
ILE 301
0.0085
ASP 302
0.0110
ARG 303
0.0080
PHE 304
0.0100
LEU 305
0.0185
ASN 306
0.0232
SER 307
0.0279
ARG 308
0.0215
LYS 309
0.0192
ALA 310
0.0190
ILE 311
0.0190
LYS 312
0.0268
PRO 313
0.0039
ASP 314
0.0075
TRP 315
0.0121
ALA 316
0.0178
HIS 317
0.0474
MET 1
0.0353
GLU 2
0.0234
GLN 3
0.0163
PHE 4
0.0119
ASP 5
0.0180
PHE 6
0.0135
ASP 7
0.0105
VAL 8
0.0060
VAL 9
0.0027
ILE 10
0.0016
VAL 11
0.0020
GLY 12
0.0044
GLY 13
0.0083
GLY 14
0.0099
PRO 15
0.0080
ALA 16
0.0073
GLY 17
0.0062
CYS 18
0.0060
THR 19
0.0050
CYS 20
0.0048
ALA 21
0.0065
LEU 22
0.0065
TYR 23
0.0063
THR 24
0.0074
ALA 25
0.0100
ARG 26
0.0090
SER 27
0.0092
GLU 28
0.0104
LEU 29
0.0098
LYS 30
0.0151
THR 31
0.0105
VAL 32
0.0129
ILE 33
0.0068
LEU 34
0.0047
ASP 35
0.0068
LYS 36
0.0063
ASN 37
0.0103
PRO 38
0.0109
ALA 39
0.0119
ALA 40
0.0114
GLY 41
0.0050
ALA 42
0.0050
LEU 43
0.0058
ALA 44
0.0043
ILE 45
0.0060
THR 46
0.0097
HIS 47
0.0224
LYS 48
0.0167
ILE 49
0.0073
ALA 50
0.0079
ASN 51
0.0097
TYR 52
0.0083
PRO 53
0.0095
GLY 54
0.0124
VAL 55
0.0133
PRO 56
0.0121
GLY 57
0.0117
GLU 58
0.0113
MET 59
0.0123
SER 60
0.0107
GLY 61
0.0056
ASP 62
0.0080
HIS 63
0.0111
LEU 64
0.0115
LEU 65
0.0142
GLU 66
0.0142
VAL 67
0.0136
MET 68
0.0141
ARG 69
0.0125
ASP 70
0.0140
GLN 71
0.0112
ALA 72
0.0085
VAL 73
0.0166
GLU 74
0.0177
PHE 75
0.0132
GLY 76
0.0169
THR 77
0.0150
VAL 78
0.0167
TYR 79
0.0155
ARG 80
0.0147
ARG 81
0.0070
ALA 82
0.0033
GLN 83
0.0017
VAL 84
0.0050
TYR 85
0.0048
GLY 86
0.0042
LEU 87
0.0054
ASP 88
0.0085
LEU 89
0.0110
SER 90
0.0198
GLU 91
0.0244
PRO 92
0.0256
VAL 93
0.0112
LYS 94
0.0081
LYS 95
0.0049
VAL 96
0.0021
TYR 97
0.0037
THR 98
0.0060
PRO 99
0.0075
GLU 100
0.0088
GLY 101
0.0073
ILE 102
0.0060
PHE 103
0.0059
THR 104
0.0115
GLY 105
0.0087
ARG 106
0.0104
ALA 107
0.0079
LEU 108
0.0064
VAL 109
0.0078
LEU 110
0.0071
ALA 111
0.0087
THR 112
0.0085
GLY 113
0.0127
ALA 114
0.0127
MET 115
0.0150
GLY 116
0.0159
ARG 117
0.0216
ILE 118
0.0217
ALA 119
0.0195
SER 120
0.0223
ILE 121
0.0134
PRO 122
0.0137
GLY 123
0.0156
GLU 124
0.0170
ALA 125
0.0191
GLU 126
0.0164
TYR 127
0.0127
LEU 128
0.0146
GLY 129
0.0103
ARG 130
0.0110
GLY 131
0.0108
VAL 132
0.0091
SER 133
0.0085
TYR 134
0.0065
CYS 135
0.0033
ALA 136
0.0024
THR 137
0.0045
CYS 138
0.0060
ASP 139
0.0081
GLY 140
0.0079
ALA 141
0.0093
PHE 142
0.0061
TYR 143
0.0031
ARG 144
0.0056
ASN 145
0.0062
ARG 146
0.0054
GLU 147
0.0089
VAL 148
0.0117
VAL 149
0.0088
VAL 150
0.0078
VAL 151
0.0063
GLY 152
0.0054
LEU 153
0.0053
ASN 154
0.0062
PRO 155
0.0067
GLU 156
0.0084
ALA 157
0.0097
VAL 158
0.0096
GLU 159
0.0097
GLU 160
0.0097
ALA 161
0.0125
GLN 162
0.0122
VAL 163
0.0137
LEU 164
0.0122
THR 165
0.0107
LYS 166
0.0124
PHE 167
0.0067
ALA 168
0.0041
SER 169
0.0052
THR 170
0.0080
VAL 171
0.0106
HIS 172
0.0132
TRP 173
0.0068
ILE 174
0.0041
THR 175
0.0033
PRO 176
0.0056
LYS 177
0.0032
ASP 178
0.0039
PRO 179
0.0045
HIS 180
0.0074
THR 181
0.0078
LEU 182
0.0058
ASP 183
0.0064
GLY 184
0.0177
HIS 185
0.0164
ALA 186
0.0121
ASP 187
0.0150
GLU 188
0.0212
LEU 189
0.0114
LEU 190
0.0053
ALA 191
0.0071
HIS 192
0.0075
PRO 193
0.0055
SER 194
0.0076
VAL 195
0.0102
LYS 196
0.0116
LEU 197
0.0071
TRP 198
0.0035
GLU 199
0.0045
LYS 200
0.0103
THR 201
0.0124
ARG 202
0.0130
LEU 203
0.0103
ILE 204
0.0096
ARG 205
0.0044
ILE 206
0.0055
LYS 207
0.0056
GLY 208
0.0079
GLU 209
0.0152
GLU 210
0.0163
ALA 211
0.0141
GLY 212
0.0051
VAL 213
0.0065
THR 214
0.0052
ALA 215
0.0056
VAL 216
0.0064
GLU 217
0.0074
VAL 218
0.0091
ARG 219
0.0102
HIS 220
0.0135
PRO 221
0.0186
GLY 222
0.0179
GLU 223
0.0231
SER 224
0.0232
ASP 225
0.0110
SER 226
0.0105
GLN 227
0.0112
GLU 228
0.0114
LEU 229
0.0143
LEU 230
0.0121
ALA 231
0.0104
GLU 232
0.0082
GLY 233
0.0058
VAL 234
0.0070
PHE 235
0.0065
VAL 236
0.0080
TYR 237
0.0066
LEU 238
0.0093
GLN 239
0.0111
GLY 240
0.0152
SER 241
0.0243
LYS 242
0.0195
PRO 243
0.0150
ILE 244
0.0146
THR 245
0.0111
ASP 246
0.0082
PHE 247
0.0056
VAL 248
0.0061
ALA 249
0.0168
GLY 250
0.0161
GLN 251
0.0086
VAL 252
0.0165
GLU 253
0.0190
MET 254
0.0177
LYS 255
0.0147
PRO 256
0.0351
ASP 257
0.0292
GLY 258
0.0282
GLY 259
0.0159
VAL 260
0.0133
TRP 261
0.0103
VAL 262
0.0107
ASP 263
0.0143
GLU 264
0.0138
MET 265
0.0076
MET 266
0.0063
GLN 267
0.0101
THR 268
0.0127
SER 269
0.0223
VAL 270
0.0153
PRO 271
0.0084
GLY 272
0.0083
VAL 273
0.0075
TRP 274
0.0063
GLY 275
0.0062
ILE 276
0.0070
GLY 277
0.0090
ASP 278
0.0084
ILE 279
0.0100
ARG 280
0.0070
ASN 281
0.0093
THR 282
0.0052
PRO 283
0.0053
PHE 284
0.0041
LYS 285
0.0025
GLN 286
0.0021
ALA 287
0.0045
VAL 288
0.0051
VAL 289
0.0052
ALA 290
0.0054
ALA 291
0.0056
GLY 292
0.0056
ASP 293
0.0045
GLY 294
0.0032
CYS 295
0.0029
ILE 296
0.0043
ALA 297
0.0062
ALA 298
0.0089
MET 299
0.0096
ALA 300
0.0081
ILE 301
0.0148
ASP 302
0.0168
ARG 303
0.0136
PHE 304
0.0141
LEU 305
0.0248
ASN 306
0.0293
SER 307
0.0346
ARG 308
0.0255
LYS 309
0.0306
ALA 310
0.0317
ILE 311
0.0333
LYS 312
0.0425
PRO 313
0.0063
ASP 314
0.0074
TRP 315
0.0109
ALA 316
0.0139
HIS 317
0.0384
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.