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 = 0.0710
GLU 2
0.0090
GLN 3
0.0083
PHE 4
0.0068
ASP 5
0.0069
PHE 6
0.0040
ASP 7
0.0041
VAL 8
0.0047
VAL 9
0.0051
ILE 10
0.0033
VAL 11
0.0036
GLY 12
0.0046
GLY 13
0.0053
GLY 14
0.0067
PRO 15
0.0050
ALA 16
0.0042
GLY 17
0.0043
CYS 18
0.0056
THR 19
0.0038
CYS 20
0.0031
ALA 21
0.0034
LEU 22
0.0042
TYR 23
0.0032
THR 24
0.0033
ALA 25
0.0041
ARG 26
0.0048
SER 27
0.0054
GLU 28
0.0046
LEU 29
0.0027
LYS 30
0.0044
THR 31
0.0043
VAL 32
0.0048
ILE 33
0.0053
LEU 34
0.0057
ASP 35
0.0051
LYS 36
0.0041
ASN 37
0.0041
PRO 38
0.0054
ALA 39
0.0037
ALA 40
0.0064
GLY 41
0.0086
ALA 42
0.0123
LEU 43
0.0126
ALA 44
0.0120
ILE 45
0.0118
THR 46
0.0163
LYS 48
0.0211
ILE 49
0.0159
ALA 50
0.0139
ASN 51
0.0091
TYR 52
0.0069
PRO 53
0.0053
GLY 54
0.0050
VAL 55
0.0068
PRO 56
0.0102
GLY 57
0.0155
GLU 58
0.0189
MET 59
0.0165
SER 60
0.0142
GLY 61
0.0158
ASP 62
0.0170
LEU 64
0.0135
LEU 65
0.0146
GLU 66
0.0168
VAL 67
0.0152
MET 68
0.0137
ARG 69
0.0143
ASP 70
0.0159
GLN 71
0.0146
ALA 72
0.0116
VAL 73
0.0144
GLU 74
0.0177
PHE 75
0.0145
GLY 76
0.0075
THR 77
0.0065
VAL 78
0.0064
TYR 79
0.0072
ARG 80
0.0057
ARG 81
0.0051
ALA 82
0.0045
GLN 83
0.0046
VAL 84
0.0049
TYR 85
0.0057
GLY 86
0.0047
LEU 87
0.0035
ASP 88
0.0044
LEU 89
0.0036
SER 90
0.0053
GLU 91
0.0074
PRO 92
0.0065
VAL 93
0.0068
LYS 94
0.0057
LYS 95
0.0059
VAL 96
0.0050
TYR 97
0.0056
THR 98
0.0057
PRO 99
0.0065
GLU 100
0.0065
GLY 101
0.0068
ILE 102
0.0062
PHE 103
0.0056
THR 104
0.0046
GLY 105
0.0054
ARG 106
0.0062
ALA 107
0.0069
LEU 108
0.0035
VAL 109
0.0038
LEU 110
0.0031
ALA 111
0.0039
THR 112
0.0033
GLY 113
0.0049
ALA 114
0.0059
MET 115
0.0053
GLY 116
0.0060
ARG 117
0.0050
ILE 118
0.0052
ALA 119
0.0042
SER 120
0.0012
ILE 121
0.0006
PRO 122
0.0007
GLY 123
0.0008
GLU 124
0.0003
ALA 125
0.0003
GLU 126
0.0002
TYR 127
0.0003
LEU 128
0.0007
GLY 129
0.0009
ARG 130
0.0007
GLY 131
0.0005
VAL 132
0.0005
SER 133
0.0008
TYR 134
0.0010
ALA 136
0.0032
THR 137
0.0047
ASP 139
0.0039
GLY 140
0.0029
ALA 141
0.0042
PHE 142
0.0042
TYR 143
0.0022
ARG 144
0.0024
ASN 145
0.0026
ARG 146
0.0028
GLU 147
0.0021
VAL 148
0.0013
VAL 149
0.0013
VAL 150
0.0015
VAL 151
0.0017
GLY 152
0.0019
LEU 153
0.0020
ASN 154
0.0028
PRO 155
0.0009
GLU 156
0.0002
ALA 157
0.0006
VAL 158
0.0013
GLU 159
0.0033
GLU 160
0.0028
ALA 161
0.0026
GLN 162
0.0034
VAL 163
0.0038
LEU 164
0.0022
THR 165
0.0025
LYS 166
0.0028
PHE 167
0.0012
ALA 168
0.0008
SER 169
0.0026
THR 170
0.0031
VAL 171
0.0026
TRP 173
0.0017
ILE 174
0.0024
THR 175
0.0027
PRO 176
0.0038
LYS 177
0.0032
ASP 178
0.0031
PRO 179
0.0028
THR 181
0.0070
LEU 182
0.0099
ASP 183
0.0165
GLY 184
0.0158
ALA 186
0.0017
ASP 187
0.0034
GLU 188
0.0071
LEU 189
0.0060
LEU 190
0.0057
ALA 191
0.0105
PRO 193
0.0051
SER 194
0.0038
VAL 195
0.0040
LYS 196
0.0046
LEU 197
0.0040
TRP 198
0.0034
GLU 199
0.0044
LYS 200
0.0059
THR 201
0.0049
ARG 202
0.0042
LEU 203
0.0026
ILE 204
0.0031
ARG 205
0.0015
ILE 206
0.0011
LYS 207
0.0014
GLY 208
0.0016
GLU 209
0.0014
GLU 210
0.0010
ALA 211
0.0006
GLY 212
0.0006
VAL 213
0.0007
THR 214
0.0010
ALA 215
0.0009
VAL 216
0.0006
GLU 217
0.0012
VAL 218
0.0015
ARG 219
0.0015
PRO 221
0.0076
GLY 222
0.0027
GLU 223
0.0037
SER 224
0.0056
ASP 225
0.0030
SER 226
0.0023
GLN 227
0.0021
GLU 228
0.0023
LEU 229
0.0018
LEU 230
0.0015
ALA 231
0.0007
GLU 232
0.0004
GLY 233
0.0006
VAL 234
0.0003
PHE 235
0.0006
VAL 236
0.0008
TYR 237
0.0013
LEU 238
0.0022
GLN 239
0.0042
GLY 240
0.0058
SER 241
0.0104
LYS 242
0.0092
PRO 243
0.0075
ILE 244
0.0066
THR 245
0.0074
ASP 246
0.0081
PHE 247
0.0059
VAL 248
0.0039
ALA 249
0.0069
GLY 250
0.0078
GLN 251
0.0054
VAL 252
0.0052
GLU 253
0.0096
MET 254
0.0114
LYS 255
0.0131
PRO 256
0.0187
ASP 257
0.0138
GLY 258
0.0138
GLY 259
0.0089
VAL 260
0.0052
TRP 261
0.0045
VAL 262
0.0033
ASP 263
0.0070
GLU 264
0.0091
MET 265
0.0069
MET 266
0.0051
GLN 267
0.0042
THR 268
0.0027
SER 269
0.0054
VAL 270
0.0041
PRO 271
0.0054
GLY 272
0.0055
VAL 273
0.0029
TRP 274
0.0036
GLY 275
0.0037
ILE 276
0.0049
GLY 277
0.0057
ASP 278
0.0065
ILE 279
0.0052
ARG 280
0.0029
ASN 281
0.0070
THR 282
0.0048
PRO 283
0.0069
PHE 284
0.0078
LYS 285
0.0085
GLN 286
0.0089
ALA 287
0.0099
VAL 288
0.0088
VAL 289
0.0069
ALA 290
0.0061
ALA 291
0.0066
GLY 292
0.0064
ASP 293
0.0060
GLY 294
0.0053
CYS 295
0.0064
ILE 296
0.0062
ALA 297
0.0057
ALA 298
0.0049
MET 299
0.0061
ALA 300
0.0065
ILE 301
0.0065
ASP 302
0.0076
ARG 303
0.0082
PHE 304
0.0070
LEU 305
0.0088
ASN 306
0.0102
SER 307
0.0114
ARG 308
0.0095
LYS 309
0.0145
ALA 310
0.0142
ILE 311
0.0157
LYS 312
0.0152
PRO 313
0.0218
ASP 314
0.0211
TRP 315
0.0273
ALA 316
0.0289
GLU 2
0.0194
GLN 3
0.0171
PHE 4
0.0115
ASP 5
0.0150
PHE 6
0.0139
ASP 7
0.0144
VAL 8
0.0124
VAL 9
0.0108
ILE 10
0.0082
VAL 11
0.0067
GLY 12
0.0060
GLY 13
0.0060
GLY 14
0.0048
PRO 15
0.0042
ALA 16
0.0070
GLY 17
0.0079
CYS 18
0.0057
THR 19
0.0056
CYS 20
0.0062
ALA 21
0.0063
LEU 22
0.0065
TYR 23
0.0052
THR 24
0.0052
ALA 25
0.0061
ARG 26
0.0087
SER 27
0.0065
GLU 28
0.0067
LEU 29
0.0054
LYS 30
0.0141
THR 31
0.0118
VAL 32
0.0109
ILE 33
0.0086
LEU 34
0.0072
ASP 35
0.0063
LYS 36
0.0067
ASN 37
0.0077
PRO 38
0.0081
ALA 39
0.0097
ALA 40
0.0152
GLY 41
0.0161
ALA 42
0.0232
LEU 43
0.0201
ALA 44
0.0171
ILE 45
0.0225
THR 46
0.0362
LYS 48
0.0527
ILE 49
0.0336
ALA 50
0.0302
ASN 51
0.0119
TYR 52
0.0104
PRO 53
0.0093
GLY 54
0.0184
VAL 55
0.0217
PRO 56
0.0584
GLY 57
0.0710
GLU 58
0.0674
MET 59
0.0509
SER 60
0.0400
GLY 61
0.0260
ASP 62
0.0181
LEU 64
0.0128
LEU 65
0.0057
GLU 66
0.0067
VAL 67
0.0124
MET 68
0.0049
ARG 69
0.0055
ASP 70
0.0085
GLN 71
0.0083
ALA 72
0.0071
VAL 73
0.0121
GLU 74
0.0135
PHE 75
0.0089
GLY 76
0.0106
THR 77
0.0083
VAL 78
0.0111
TYR 79
0.0088
ARG 80
0.0088
ARG 81
0.0070
ALA 82
0.0044
GLN 83
0.0056
VAL 84
0.0077
TYR 85
0.0110
GLY 86
0.0120
LEU 87
0.0113
ASP 88
0.0107
LEU 89
0.0112
SER 90
0.0170
GLU 91
0.0177
PRO 92
0.0154
VAL 93
0.0106
LYS 94
0.0068
LYS 95
0.0031
VAL 96
0.0049
TYR 97
0.0069
THR 98
0.0078
PRO 99
0.0123
GLU 100
0.0100
GLY 101
0.0079
ILE 102
0.0031
PHE 103
0.0042
THR 104
0.0112
GLY 105
0.0122
ARG 106
0.0125
ALA 107
0.0132
LEU 108
0.0073
VAL 109
0.0081
LEU 110
0.0072
ALA 111
0.0075
THR 112
0.0055
GLY 113
0.0062
ALA 114
0.0066
MET 115
0.0100
GLY 116
0.0081
ARG 117
0.0114
ILE 118
0.0134
ALA 119
0.0162
SER 120
0.0184
ILE 121
0.0168
PRO 122
0.0154
GLY 123
0.0127
GLU 124
0.0151
ALA 125
0.0176
GLU 126
0.0149
TYR 127
0.0112
LEU 128
0.0120
GLY 129
0.0108
ARG 130
0.0103
GLY 131
0.0076
VAL 132
0.0063
SER 133
0.0045
TYR 134
0.0051
ALA 136
0.0073
THR 137
0.0092
ASP 139
0.0149
GLY 140
0.0150
ALA 141
0.0152
PHE 142
0.0157
TYR 143
0.0104
ARG 144
0.0143
ASN 145
0.0151
ARG 146
0.0114
GLU 147
0.0033
VAL 148
0.0009
VAL 149
0.0033
VAL 150
0.0047
VAL 151
0.0050
GLY 152
0.0055
LEU 153
0.0062
ASN 154
0.0104
PRO 155
0.0139
GLU 156
0.0096
ALA 157
0.0059
VAL 158
0.0101
GLU 159
0.0118
GLU 160
0.0075
ALA 161
0.0085
GLN 162
0.0127
VAL 163
0.0095
LEU 164
0.0099
THR 165
0.0132
LYS 166
0.0128
PHE 167
0.0124
ALA 168
0.0087
SER 169
0.0088
THR 170
0.0053
VAL 171
0.0055
TRP 173
0.0089
ILE 174
0.0056
THR 175
0.0055
PRO 176
0.0075
LYS 177
0.0200
ASP 178
0.0258
PRO 179
0.0153
THR 181
0.0222
LEU 182
0.0172
ASP 183
0.0291
GLY 184
0.0534
ALA 186
0.0113
ASP 187
0.0102
GLU 188
0.0068
LEU 189
0.0078
LEU 190
0.0113
ALA 191
0.0140
PRO 193
0.0046
SER 194
0.0075
VAL 195
0.0051
LYS 196
0.0064
LEU 197
0.0162
TRP 198
0.0128
GLU 199
0.0150
LYS 200
0.0147
THR 201
0.0102
ARG 202
0.0093
LEU 203
0.0091
ILE 204
0.0127
ARG 205
0.0159
ILE 206
0.0101
LYS 207
0.0083
GLY 208
0.0081
GLU 209
0.0175
GLU 210
0.0249
ALA 211
0.0276
GLY 212
0.0165
VAL 213
0.0063
THR 214
0.0041
ALA 215
0.0074
VAL 216
0.0120
GLU 217
0.0155
VAL 218
0.0101
ARG 219
0.0093
PRO 221
0.0214
GLY 222
0.0349
GLU 223
0.0313
SER 224
0.0142
ASP 225
0.0083
SER 226
0.0095
GLN 227
0.0138
GLU 228
0.0182
LEU 229
0.0119
LEU 230
0.0070
ALA 231
0.0040
GLU 232
0.0039
GLY 233
0.0012
VAL 234
0.0039
PHE 235
0.0041
VAL 236
0.0078
TYR 237
0.0082
LEU 238
0.0110
GLN 239
0.0127
GLY 240
0.0103
SER 241
0.0093
LYS 242
0.0058
PRO 243
0.0046
ILE 244
0.0066
THR 245
0.0094
ASP 246
0.0127
PHE 247
0.0136
VAL 248
0.0145
ALA 249
0.0143
GLY 250
0.0135
GLN 251
0.0186
VAL 252
0.0181
GLU 253
0.0223
MET 254
0.0239
LYS 255
0.0284
PRO 256
0.0351
ASP 257
0.0250
GLY 258
0.0194
GLY 259
0.0150
VAL 260
0.0138
TRP 261
0.0166
VAL 262
0.0135
ASP 263
0.0127
GLU 264
0.0127
MET 265
0.0068
MET 266
0.0089
GLN 267
0.0081
THR 268
0.0113
SER 269
0.0145
VAL 270
0.0120
PRO 271
0.0097
GLY 272
0.0089
VAL 273
0.0063
TRP 274
0.0065
GLY 275
0.0087
ILE 276
0.0092
GLY 277
0.0101
ASP 278
0.0098
ILE 279
0.0077
ARG 280
0.0103
ASN 281
0.0132
THR 282
0.0122
PRO 283
0.0120
PHE 284
0.0115
LYS 285
0.0062
GLN 286
0.0053
ALA 287
0.0062
VAL 288
0.0046
VAL 289
0.0078
ALA 290
0.0080
ALA 291
0.0080
GLY 292
0.0072
ASP 293
0.0080
GLY 294
0.0078
CYS 295
0.0075
ILE 296
0.0054
ALA 297
0.0047
ALA 298
0.0046
MET 299
0.0064
ALA 300
0.0059
ILE 301
0.0086
ASP 302
0.0097
ARG 303
0.0168
PHE 304
0.0180
LEU 305
0.0226
ASN 306
0.0257
SER 307
0.0387
ARG 308
0.0380
LYS 309
0.0619
ALA 310
0.0473
ILE 311
0.0254
LYS 312
0.0331
PRO 313
0.0176
ASP 314
0.0153
TRP 315
0.0167
ALA 316
0.0178
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.