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 = 0.0601
GLU 2
0.0323
GLN 3
0.0325
PHE 4
0.0253
ASP 5
0.0202
PHE 6
0.0169
ASP 7
0.0158
VAL 8
0.0115
VAL 9
0.0081
ILE 10
0.0039
VAL 11
0.0039
GLY 12
0.0023
GLY 13
0.0040
GLY 14
0.0017
PRO 15
0.0051
ALA 16
0.0058
GLY 17
0.0044
CYS 18
0.0072
THR 19
0.0094
CYS 20
0.0091
ALA 21
0.0105
LEU 22
0.0117
TYR 23
0.0134
THR 24
0.0144
ALA 25
0.0153
ARG 26
0.0146
SER 27
0.0178
GLU 28
0.0190
LEU 29
0.0201
LYS 30
0.0207
THR 31
0.0157
VAL 32
0.0127
ILE 33
0.0084
LEU 34
0.0085
ASP 35
0.0067
LYS 36
0.0074
ASN 37
0.0053
PRO 38
0.0040
ALA 39
0.0029
ALA 40
0.0041
GLY 41
0.0027
ALA 42
0.0035
LEU 43
0.0035
ALA 44
0.0029
ILE 45
0.0033
THR 46
0.0050
HIS 47
0.0048
LYS 48
0.0051
ILE 49
0.0056
ALA 50
0.0067
ASN 51
0.0068
TYR 52
0.0070
PRO 53
0.0072
GLY 54
0.0064
VAL 55
0.0066
PRO 56
0.0060
GLY 57
0.0060
GLU 58
0.0054
MET 59
0.0047
SER 60
0.0044
GLY 61
0.0041
ASP 62
0.0034
HIS 63
0.0038
LEU 64
0.0044
LEU 65
0.0040
GLU 66
0.0058
VAL 67
0.0074
MET 68
0.0068
ARG 69
0.0069
ASP 70
0.0094
GLN 71
0.0104
ALA 72
0.0109
VAL 73
0.0124
GLU 74
0.0135
PHE 75
0.0148
GLY 76
0.0156
THR 77
0.0138
VAL 78
0.0150
TYR 79
0.0119
ARG 80
0.0123
ARG 81
0.0108
ALA 82
0.0139
GLN 83
0.0133
VAL 84
0.0167
TYR 85
0.0215
GLY 86
0.0236
LEU 87
0.0184
ASP 88
0.0179
LEU 89
0.0129
SER 90
0.0152
GLU 91
0.0079
PRO 92
0.0025
VAL 93
0.0068
LYS 94
0.0070
LYS 95
0.0144
VAL 96
0.0161
TYR 97
0.0240
THR 98
0.0219
PRO 99
0.0258
GLU 100
0.0260
GLY 101
0.0279
ILE 102
0.0257
PHE 103
0.0195
THR 104
0.0145
GLY 105
0.0088
ARG 106
0.0115
ALA 107
0.0086
LEU 108
0.0033
VAL 109
0.0050
LEU 110
0.0054
ALA 111
0.0039
THR 112
0.0052
GLY 113
0.0065
ALA 114
0.0055
MET 115
0.0048
GLY 116
0.0054
ARG 117
0.0051
ILE 118
0.0030
ALA 119
0.0037
SER 120
0.0032
ILE 121
0.0055
PRO 122
0.0054
GLY 123
0.0060
GLU 124
0.0047
ALA 125
0.0060
GLU 126
0.0084
TYR 127
0.0074
LEU 128
0.0062
GLY 129
0.0071
ARG 130
0.0085
GLY 131
0.0068
VAL 132
0.0046
SER 133
0.0038
TYR 134
0.0046
CYS 135
0.0044
ALA 136
0.0042
THR 137
0.0043
CYS 138
0.0059
ASP 139
0.0033
GLY 140
0.0029
ALA 141
0.0048
PHE 142
0.0043
TYR 143
0.0055
ARG 144
0.0065
ASN 145
0.0084
ARG 146
0.0069
GLU 147
0.0071
VAL 148
0.0064
VAL 149
0.0065
VAL 150
0.0048
VAL 151
0.0057
GLY 152
0.0068
LEU 153
0.0074
ASN 154
0.0059
PRO 155
0.0048
GLU 156
0.0049
ALA 157
0.0048
VAL 158
0.0053
GLU 159
0.0035
GLU 160
0.0038
ALA 161
0.0040
GLN 162
0.0030
VAL 163
0.0021
LEU 164
0.0031
THR 165
0.0045
LYS 166
0.0046
PHE 167
0.0051
ALA 168
0.0060
SER 169
0.0080
THR 170
0.0068
VAL 171
0.0066
HIS 172
0.0075
TRP 173
0.0077
ILE 174
0.0078
THR 175
0.0101
PRO 176
0.0117
LYS 177
0.0132
ASP 178
0.0150
PRO 179
0.0128
HIS 180
0.0154
THR 181
0.0167
LEU 182
0.0132
ASP 183
0.0146
GLY 184
0.0132
HIS 185
0.0093
ALA 186
0.0099
ASP 187
0.0109
GLU 188
0.0085
LEU 189
0.0077
LEU 190
0.0105
ALA 191
0.0106
HIS 192
0.0094
PRO 193
0.0110
SER 194
0.0078
VAL 195
0.0080
LYS 196
0.0091
LEU 197
0.0097
TRP 198
0.0082
GLU 199
0.0095
LYS 200
0.0086
THR 201
0.0071
ARG 202
0.0085
LEU 203
0.0079
ILE 204
0.0079
ARG 205
0.0074
ILE 206
0.0057
LYS 207
0.0073
GLY 208
0.0098
GLU 209
0.0126
GLU 210
0.0153
ALA 211
0.0149
GLY 212
0.0114
VAL 213
0.0085
THR 214
0.0088
ALA 215
0.0066
VAL 216
0.0058
GLU 217
0.0042
VAL 218
0.0051
ARG 219
0.0076
HIS 220
0.0078
PRO 221
0.0140
GLY 222
0.0310
GLU 223
0.0287
SER 224
0.0318
ASP 225
0.0211
SER 226
0.0069
GLN 227
0.0033
GLU 228
0.0015
LEU 229
0.0047
LEU 230
0.0064
ALA 231
0.0066
GLU 232
0.0074
GLY 233
0.0067
VAL 234
0.0046
PHE 235
0.0042
VAL 236
0.0045
TYR 237
0.0047
LEU 238
0.0018
GLN 239
0.0024
GLY 240
0.0028
SER 241
0.0036
LYS 242
0.0113
PRO 243
0.0128
ILE 244
0.0135
THR 245
0.0192
ASP 246
0.0257
PHE 247
0.0221
VAL 248
0.0207
ALA 249
0.0287
GLY 250
0.0301
GLN 251
0.0244
VAL 252
0.0235
GLU 253
0.0298
MET 254
0.0312
LYS 255
0.0361
PRO 256
0.0428
ASP 257
0.0353
GLY 258
0.0303
GLY 259
0.0239
VAL 260
0.0211
TRP 261
0.0249
VAL 262
0.0219
ASP 263
0.0243
GLU 264
0.0277
MET 265
0.0232
MET 266
0.0178
GLN 267
0.0161
THR 268
0.0171
SER 269
0.0213
VAL 270
0.0167
PRO 271
0.0141
GLY 272
0.0088
VAL 273
0.0080
TRP 274
0.0094
GLY 275
0.0106
ILE 276
0.0106
GLY 277
0.0109
ASP 278
0.0103
ILE 279
0.0108
ARG 280
0.0149
ASN 281
0.0159
THR 282
0.0142
PRO 283
0.0136
PHE 284
0.0130
LYS 285
0.0116
GLN 286
0.0093
ALA 287
0.0090
VAL 288
0.0101
VAL 289
0.0109
ALA 290
0.0098
ALA 291
0.0103
GLY 292
0.0141
ASP 293
0.0135
GLY 294
0.0103
CYS 295
0.0135
ILE 296
0.0157
ALA 297
0.0135
ALA 298
0.0126
MET 299
0.0166
ALA 300
0.0172
ILE 301
0.0158
ASP 302
0.0210
ARG 303
0.0236
PHE 304
0.0200
LEU 305
0.0202
ASN 306
0.0270
SER 307
0.0288
ARG 308
0.0257
LYS 309
0.0276
ALA 310
0.0283
ILE 311
0.0244
LYS 312
0.0281
PRO 313
0.0276
ASP 314
0.0214
TRP 315
0.0304
ALA 316
0.0521
HIS 317
0.0601
GLU 2
0.0107
GLN 3
0.0105
PHE 4
0.0087
ASP 5
0.0074
PHE 6
0.0044
ASP 7
0.0031
VAL 8
0.0024
VAL 9
0.0036
ILE 10
0.0047
VAL 11
0.0058
GLY 12
0.0071
GLY 13
0.0075
GLY 14
0.0070
PRO 15
0.0070
ALA 16
0.0067
GLY 17
0.0063
CYS 18
0.0070
THR 19
0.0073
CYS 20
0.0061
ALA 21
0.0054
LEU 22
0.0058
TYR 23
0.0056
THR 24
0.0042
ALA 25
0.0032
ARG 26
0.0037
SER 27
0.0033
GLU 28
0.0022
LEU 29
0.0022
LYS 30
0.0031
THR 31
0.0030
VAL 32
0.0047
ILE 33
0.0061
LEU 34
0.0074
ASP 35
0.0085
LYS 36
0.0096
ASN 37
0.0106
PRO 38
0.0090
ALA 39
0.0089
ALA 40
0.0085
GLY 41
0.0086
ALA 42
0.0081
LEU 43
0.0064
ALA 44
0.0053
ILE 45
0.0058
THR 46
0.0069
HIS 47
0.0056
LYS 48
0.0042
ILE 49
0.0038
ALA 50
0.0074
ASN 51
0.0072
TYR 52
0.0064
PRO 53
0.0068
GLY 54
0.0069
VAL 55
0.0058
PRO 56
0.0056
GLY 57
0.0051
GLU 58
0.0024
MET 59
0.0011
SER 60
0.0015
GLY 61
0.0025
ASP 62
0.0036
HIS 63
0.0038
LEU 64
0.0043
LEU 65
0.0052
GLU 66
0.0065
VAL 67
0.0070
MET 68
0.0063
ARG 69
0.0059
ASP 70
0.0066
GLN 71
0.0064
ALA 72
0.0052
VAL 73
0.0053
GLU 74
0.0058
PHE 75
0.0043
GLY 76
0.0038
THR 77
0.0043
VAL 78
0.0059
TYR 79
0.0072
ARG 80
0.0083
ARG 81
0.0098
ALA 82
0.0102
GLN 83
0.0107
VAL 84
0.0088
TYR 85
0.0091
GLY 86
0.0068
LEU 87
0.0046
ASP 88
0.0036
LEU 89
0.0031
SER 90
0.0049
GLU 91
0.0066
PRO 92
0.0070
VAL 93
0.0060
LYS 94
0.0037
LYS 95
0.0050
VAL 96
0.0060
TYR 97
0.0083
THR 98
0.0103
PRO 99
0.0128
GLU 100
0.0122
GLY 101
0.0113
ILE 102
0.0091
PHE 103
0.0073
THR 104
0.0057
GLY 105
0.0041
ARG 106
0.0039
ALA 107
0.0031
LEU 108
0.0033
VAL 109
0.0052
LEU 110
0.0057
ALA 111
0.0068
THR 112
0.0075
GLY 113
0.0085
ALA 114
0.0074
MET 115
0.0061
GLY 116
0.0064
ARG 117
0.0077
ILE 118
0.0136
ALA 119
0.0107
SER 120
0.0125
ILE 121
0.0107
PRO 122
0.0152
GLY 123
0.0185
GLU 124
0.0178
ALA 125
0.0232
GLU 126
0.0248
TYR 127
0.0221
LEU 128
0.0229
GLY 129
0.0236
ARG 130
0.0240
GLY 131
0.0185
VAL 132
0.0181
SER 133
0.0184
TYR 134
0.0145
CYS 135
0.0117
ALA 136
0.0101
THR 137
0.0082
CYS 138
0.0093
ASP 139
0.0095
GLY 140
0.0102
ALA 141
0.0086
PHE 142
0.0089
TYR 143
0.0104
ARG 144
0.0079
ASN 145
0.0088
ARG 146
0.0110
GLU 147
0.0109
VAL 148
0.0116
VAL 149
0.0119
VAL 150
0.0111
VAL 151
0.0093
GLY 152
0.0085
LEU 153
0.0087
ASN 154
0.0103
PRO 155
0.0117
GLU 156
0.0104
ALA 157
0.0108
VAL 158
0.0108
GLU 159
0.0122
GLU 160
0.0121
ALA 161
0.0117
GLN 162
0.0119
VAL 163
0.0128
LEU 164
0.0126
THR 165
0.0128
LYS 166
0.0086
PHE 167
0.0080
ALA 168
0.0097
SER 169
0.0091
THR 170
0.0115
VAL 171
0.0115
HIS 172
0.0100
TRP 173
0.0090
ILE 174
0.0069
THR 175
0.0053
PRO 176
0.0039
LYS 177
0.0053
ASP 178
0.0058
PRO 179
0.0078
HIS 180
0.0098
THR 181
0.0131
LEU 182
0.0176
ASP 183
0.0175
GLY 184
0.0177
HIS 185
0.0170
ALA 186
0.0119
ASP 187
0.0138
GLU 188
0.0165
LEU 189
0.0141
LEU 190
0.0122
ALA 191
0.0143
HIS 192
0.0150
PRO 193
0.0149
SER 194
0.0128
VAL 195
0.0108
LYS 196
0.0089
LEU 197
0.0070
TRP 198
0.0048
GLU 199
0.0015
LYS 200
0.0025
THR 201
0.0018
ARG 202
0.0035
LEU 203
0.0065
ILE 204
0.0075
ARG 205
0.0129
ILE 206
0.0166
LYS 207
0.0214
GLY 208
0.0268
GLU 209
0.0324
GLU 210
0.0381
ALA 211
0.0368
GLY 212
0.0291
VAL 213
0.0221
THR 214
0.0237
ALA 215
0.0197
VAL 216
0.0152
GLU 217
0.0127
VAL 218
0.0091
ARG 219
0.0083
HIS 220
0.0100
PRO 221
0.0108
GLY 222
0.0187
GLU 223
0.0205
SER 224
0.0165
ASP 225
0.0183
SER 226
0.0135
GLN 227
0.0150
GLU 228
0.0171
LEU 229
0.0173
LEU 230
0.0147
ALA 231
0.0145
GLU 232
0.0177
GLY 233
0.0164
VAL 234
0.0128
PHE 235
0.0127
VAL 236
0.0119
TYR 237
0.0117
LEU 238
0.0105
GLN 239
0.0094
GLY 240
0.0076
SER 241
0.0055
LYS 242
0.0067
PRO 243
0.0070
ILE 244
0.0074
THR 245
0.0074
ASP 246
0.0080
PHE 247
0.0071
VAL 248
0.0062
ALA 249
0.0063
GLY 250
0.0061
GLN 251
0.0046
VAL 252
0.0060
GLU 253
0.0078
MET 254
0.0074
LYS 255
0.0079
PRO 256
0.0084
ASP 257
0.0085
GLY 258
0.0083
GLY 259
0.0078
VAL 260
0.0069
TRP 261
0.0072
VAL 262
0.0089
ASP 263
0.0100
GLU 264
0.0116
MET 265
0.0097
MET 266
0.0086
GLN 267
0.0074
THR 268
0.0072
SER 269
0.0076
VAL 270
0.0062
PRO 271
0.0066
GLY 272
0.0051
VAL 273
0.0048
TRP 274
0.0061
GLY 275
0.0071
ILE 276
0.0077
GLY 277
0.0090
ASP 278
0.0076
ILE 279
0.0062
ARG 280
0.0063
ASN 281
0.0069
THR 282
0.0069
PRO 283
0.0112
PHE 284
0.0112
LYS 285
0.0099
GLN 286
0.0062
ALA 287
0.0071
VAL 288
0.0063
VAL 289
0.0064
ALA 290
0.0092
ALA 291
0.0087
GLY 292
0.0088
ASP 293
0.0089
GLY 294
0.0089
CYS 295
0.0086
ILE 296
0.0093
ALA 297
0.0083
ALA 298
0.0071
MET 299
0.0079
ALA 300
0.0082
ILE 301
0.0060
ASP 302
0.0059
ARG 303
0.0081
PHE 304
0.0074
LEU 305
0.0055
ASN 306
0.0078
SER 307
0.0106
ARG 308
0.0108
LYS 309
0.0138
ALA 310
0.0119
ILE 311
0.0110
LYS 312
0.0089
PRO 313
0.0085
ASP 314
0.0070
TRP 315
0.0069
ALA 316
0.0063
HIS 317
0.0053
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.