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 = 0.0454
GLU 2
0.0105
GLN 3
0.0142
PHE 4
0.0083
ASP 5
0.0020
PHE 6
0.0067
ASP 7
0.0073
VAL 8
0.0038
VAL 9
0.0010
ILE 10
0.0037
VAL 11
0.0040
GLY 12
0.0041
GLY 13
0.0045
GLY 14
0.0073
PRO 15
0.0085
ALA 16
0.0070
GLY 17
0.0054
CYS 18
0.0071
THR 19
0.0073
CYS 20
0.0044
ALA 21
0.0050
LEU 22
0.0066
TYR 23
0.0046
THR 24
0.0090
ALA 25
0.0121
ARG 26
0.0123
SER 27
0.0195
GLU 28
0.0263
LEU 29
0.0262
LYS 30
0.0092
THR 31
0.0073
VAL 32
0.0068
ILE 33
0.0076
LEU 34
0.0054
ASP 35
0.0022
LYS 36
0.0053
ASN 37
0.0037
PRO 38
0.0058
ALA 39
0.0074
ALA 40
0.0094
GLY 41
0.0075
ALA 42
0.0112
LEU 43
0.0067
ALA 44
0.0076
ILE 45
0.0146
THR 46
0.0149
LYS 48
0.0145
ILE 49
0.0077
ALA 50
0.0098
ASN 51
0.0097
TYR 52
0.0057
PRO 53
0.0082
GLY 54
0.0068
VAL 55
0.0044
PRO 56
0.0112
GLY 57
0.0220
GLU 58
0.0325
MET 59
0.0202
SER 60
0.0145
GLY 61
0.0060
ASP 62
0.0112
LEU 64
0.0144
LEU 65
0.0114
GLU 66
0.0138
VAL 67
0.0177
MET 68
0.0139
ARG 69
0.0123
ASP 70
0.0162
GLN 71
0.0160
ALA 72
0.0132
VAL 73
0.0169
GLU 74
0.0180
PHE 75
0.0147
GLY 76
0.0172
THR 77
0.0140
VAL 78
0.0140
TYR 79
0.0113
ARG 80
0.0119
ARG 81
0.0063
ALA 82
0.0083
GLN 83
0.0071
VAL 84
0.0065
TYR 85
0.0046
GLY 86
0.0042
LEU 87
0.0100
ASP 88
0.0203
LEU 89
0.0198
SER 90
0.0337
GLU 91
0.0381
PRO 92
0.0215
VAL 93
0.0196
LYS 94
0.0138
LYS 95
0.0167
VAL 96
0.0050
TYR 97
0.0031
THR 98
0.0083
PRO 99
0.0139
GLU 100
0.0147
GLY 101
0.0113
ILE 102
0.0056
PHE 103
0.0049
THR 104
0.0109
GLY 105
0.0084
ARG 106
0.0063
ALA 107
0.0060
LEU 108
0.0061
VAL 109
0.0061
LEU 110
0.0056
ALA 111
0.0064
THR 112
0.0101
GLY 113
0.0084
ALA 114
0.0095
MET 115
0.0146
GLY 116
0.0195
ARG 117
0.0174
ILE 118
0.0175
ALA 119
0.0152
SER 120
0.0126
ILE 121
0.0095
PRO 122
0.0059
GLY 123
0.0016
GLU 124
0.0068
ALA 125
0.0089
GLU 126
0.0102
TYR 127
0.0134
LEU 128
0.0132
GLY 129
0.0182
ARG 130
0.0173
GLY 131
0.0166
VAL 132
0.0124
SER 133
0.0125
TYR 134
0.0128
ALA 136
0.0131
THR 137
0.0126
ASP 139
0.0196
GLY 140
0.0145
ALA 141
0.0113
PHE 142
0.0094
TYR 143
0.0025
ARG 144
0.0132
ASN 145
0.0216
ARG 146
0.0123
GLU 147
0.0013
VAL 148
0.0035
VAL 149
0.0063
VAL 150
0.0083
VAL 151
0.0094
GLY 152
0.0087
LEU 153
0.0090
ASN 154
0.0103
PRO 155
0.0065
GLU 156
0.0077
ALA 157
0.0062
VAL 158
0.0081
GLU 159
0.0069
GLU 160
0.0056
ALA 161
0.0089
GLN 162
0.0096
VAL 163
0.0142
LEU 164
0.0090
THR 165
0.0103
LYS 166
0.0123
PHE 167
0.0166
ALA 168
0.0117
SER 169
0.0142
THR 170
0.0105
VAL 171
0.0106
TRP 173
0.0150
ILE 174
0.0142
THR 175
0.0127
PRO 176
0.0118
LYS 177
0.0142
ASP 178
0.0211
PRO 179
0.0180
THR 181
0.0120
LEU 182
0.0121
ASP 183
0.0170
GLY 184
0.0063
ALA 186
0.0225
ASP 187
0.0097
GLU 188
0.0085
LEU 189
0.0020
LEU 190
0.0103
ALA 191
0.0230
PRO 193
0.0048
SER 194
0.0090
VAL 195
0.0113
LYS 196
0.0125
LEU 197
0.0205
TRP 198
0.0189
GLU 199
0.0177
LYS 200
0.0159
THR 201
0.0107
ARG 202
0.0091
LEU 203
0.0095
ILE 204
0.0086
ARG 205
0.0055
ILE 206
0.0047
LYS 207
0.0058
GLY 208
0.0086
GLU 209
0.0375
GLU 210
0.0137
ALA 211
0.0370
GLY 212
0.0269
VAL 213
0.0082
THR 214
0.0088
ALA 215
0.0080
VAL 216
0.0071
GLU 217
0.0060
VAL 218
0.0041
ARG 219
0.0060
PRO 221
0.0115
GLY 222
0.0094
GLU 223
0.0121
SER 224
0.0076
ASP 225
0.0064
SER 226
0.0050
GLN 227
0.0022
GLU 228
0.0057
LEU 229
0.0051
LEU 230
0.0037
ALA 231
0.0052
GLU 232
0.0068
GLY 233
0.0111
VAL 234
0.0091
PHE 235
0.0093
VAL 236
0.0078
TYR 237
0.0100
LEU 238
0.0088
GLN 239
0.0114
GLY 240
0.0113
SER 241
0.0195
LYS 242
0.0145
PRO 243
0.0091
ILE 244
0.0111
THR 245
0.0006
ASP 246
0.0047
PHE 247
0.0038
VAL 248
0.0090
ALA 249
0.0167
GLY 250
0.0150
GLN 251
0.0158
VAL 252
0.0111
GLU 253
0.0092
MET 254
0.0047
LYS 255
0.0054
PRO 256
0.0080
ASP 257
0.0121
GLY 258
0.0086
GLY 259
0.0045
VAL 260
0.0064
TRP 261
0.0109
VAL 262
0.0113
ASP 263
0.0181
GLU 264
0.0253
MET 265
0.0136
MET 266
0.0106
GLN 267
0.0092
THR 268
0.0100
SER 269
0.0074
VAL 270
0.0078
PRO 271
0.0077
GLY 272
0.0081
VAL 273
0.0064
TRP 274
0.0064
GLY 275
0.0077
ILE 276
0.0077
GLY 277
0.0079
ASP 278
0.0065
ILE 279
0.0062
ARG 280
0.0061
ASN 281
0.0048
THR 282
0.0054
PRO 283
0.0070
PHE 284
0.0052
LYS 285
0.0052
GLN 286
0.0040
ALA 287
0.0017
VAL 288
0.0043
VAL 289
0.0064
ALA 290
0.0061
ALA 291
0.0075
GLY 292
0.0085
ASP 293
0.0082
GLY 294
0.0045
CYS 295
0.0047
ILE 296
0.0067
ALA 297
0.0048
ALA 298
0.0060
MET 299
0.0088
ALA 300
0.0120
ILE 301
0.0132
ASP 302
0.0213
ARG 303
0.0229
PHE 304
0.0187
LEU 305
0.0193
ASN 306
0.0252
SER 307
0.0234
ARG 308
0.0140
LYS 309
0.0099
ALA 310
0.0158
ILE 311
0.0229
LYS 312
0.0175
PRO 313
0.0392
ASP 314
0.0075
TRP 315
0.0138
ALA 316
0.0454
GLU 2
0.0385
GLN 3
0.0205
PHE 4
0.0105
ASP 5
0.0250
PHE 6
0.0113
ASP 7
0.0113
VAL 8
0.0087
VAL 9
0.0081
ILE 10
0.0054
VAL 11
0.0062
GLY 12
0.0049
GLY 13
0.0042
GLY 14
0.0078
PRO 15
0.0074
ALA 16
0.0047
GLY 17
0.0028
CYS 18
0.0040
THR 19
0.0038
CYS 20
0.0013
ALA 21
0.0018
LEU 22
0.0042
TYR 23
0.0036
THR 24
0.0031
ALA 25
0.0055
ARG 26
0.0057
SER 27
0.0060
GLU 28
0.0101
LEU 29
0.0093
LYS 30
0.0128
THR 31
0.0082
VAL 32
0.0081
ILE 33
0.0039
LEU 34
0.0065
ASP 35
0.0071
LYS 36
0.0078
ASN 37
0.0107
PRO 38
0.0106
ALA 39
0.0123
ALA 40
0.0165
GLY 41
0.0163
ALA 42
0.0180
LEU 43
0.0164
ALA 44
0.0117
ILE 45
0.0135
THR 46
0.0081
LYS 48
0.0120
ILE 49
0.0070
ALA 50
0.0116
ASN 51
0.0083
TYR 52
0.0120
PRO 53
0.0117
GLY 54
0.0099
VAL 55
0.0098
PRO 56
0.0113
GLY 57
0.0302
GLU 58
0.0363
MET 59
0.0290
SER 60
0.0126
GLY 61
0.0129
ASP 62
0.0185
LEU 64
0.0158
LEU 65
0.0130
GLU 66
0.0110
VAL 67
0.0114
MET 68
0.0081
ARG 69
0.0059
ASP 70
0.0070
GLN 71
0.0074
ALA 72
0.0057
VAL 73
0.0067
GLU 74
0.0088
PHE 75
0.0074
GLY 76
0.0096
THR 77
0.0064
VAL 78
0.0083
TYR 79
0.0060
ARG 80
0.0071
ARG 81
0.0071
ALA 82
0.0049
GLN 83
0.0068
VAL 84
0.0133
TYR 85
0.0167
GLY 86
0.0175
LEU 87
0.0171
ASP 88
0.0229
LEU 89
0.0145
SER 90
0.0234
GLU 91
0.0271
PRO 92
0.0199
VAL 93
0.0183
LYS 94
0.0050
LYS 95
0.0103
VAL 96
0.0098
TYR 97
0.0136
THR 98
0.0114
PRO 99
0.0107
GLU 100
0.0073
GLY 101
0.0105
ILE 102
0.0108
PHE 103
0.0077
THR 104
0.0109
GLY 105
0.0103
ARG 106
0.0126
ALA 107
0.0130
LEU 108
0.0076
VAL 109
0.0065
LEU 110
0.0073
ALA 111
0.0062
THR 112
0.0017
GLY 113
0.0027
ALA 114
0.0037
MET 115
0.0047
GLY 116
0.0068
ARG 117
0.0084
ILE 118
0.0083
ALA 119
0.0106
SER 120
0.0139
ILE 121
0.0091
PRO 122
0.0077
GLY 123
0.0068
GLU 124
0.0057
ALA 125
0.0072
GLU 126
0.0062
TYR 127
0.0042
LEU 128
0.0040
GLY 129
0.0105
ARG 130
0.0095
GLY 131
0.0115
VAL 132
0.0053
SER 133
0.0046
TYR 134
0.0053
ALA 136
0.0041
THR 137
0.0023
ASP 139
0.0074
GLY 140
0.0054
ALA 141
0.0097
PHE 142
0.0134
TYR 143
0.0083
ARG 144
0.0105
ASN 145
0.0087
ARG 146
0.0120
GLU 147
0.0113
VAL 148
0.0079
VAL 149
0.0090
VAL 150
0.0094
VAL 151
0.0076
GLY 152
0.0066
LEU 153
0.0059
ASN 154
0.0065
PRO 155
0.0044
GLU 156
0.0045
ALA 157
0.0040
VAL 158
0.0056
GLU 159
0.0073
GLU 160
0.0083
ALA 161
0.0072
GLN 162
0.0070
VAL 163
0.0108
LEU 164
0.0065
THR 165
0.0108
LYS 166
0.0126
PHE 167
0.0058
ALA 168
0.0030
SER 169
0.0058
THR 170
0.0122
VAL 171
0.0114
TRP 173
0.0090
ILE 174
0.0072
THR 175
0.0056
PRO 176
0.0038
LYS 177
0.0021
ASP 178
0.0073
PRO 179
0.0079
THR 181
0.0186
LEU 182
0.0189
ASP 183
0.0252
GLY 184
0.0182
ALA 186
0.0113
ASP 187
0.0151
GLU 188
0.0238
LEU 189
0.0119
LEU 190
0.0107
ALA 191
0.0306
PRO 193
0.0216
SER 194
0.0161
VAL 195
0.0159
LYS 196
0.0168
LEU 197
0.0093
TRP 198
0.0088
GLU 199
0.0060
LYS 200
0.0077
THR 201
0.0080
ARG 202
0.0063
LEU 203
0.0063
ILE 204
0.0047
ARG 205
0.0028
ILE 206
0.0039
LYS 207
0.0051
GLY 208
0.0056
GLU 209
0.0360
GLU 210
0.0237
ALA 211
0.0200
GLY 212
0.0289
VAL 213
0.0063
THR 214
0.0064
ALA 215
0.0054
VAL 216
0.0049
GLU 217
0.0043
VAL 218
0.0021
ARG 219
0.0043
PRO 221
0.0084
GLY 222
0.0100
GLU 223
0.0148
SER 224
0.0111
ASP 225
0.0060
SER 226
0.0051
GLN 227
0.0032
GLU 228
0.0069
LEU 229
0.0114
LEU 230
0.0103
ALA 231
0.0090
GLU 232
0.0091
GLY 233
0.0096
VAL 234
0.0081
PHE 235
0.0073
VAL 236
0.0085
TYR 237
0.0075
LEU 238
0.0077
GLN 239
0.0081
GLY 240
0.0084
SER 241
0.0097
LYS 242
0.0096
PRO 243
0.0068
ILE 244
0.0073
THR 245
0.0110
ASP 246
0.0096
PHE 247
0.0103
VAL 248
0.0145
ALA 249
0.0247
GLY 250
0.0206
GLN 251
0.0116
VAL 252
0.0141
GLU 253
0.0134
MET 254
0.0100
LYS 255
0.0179
PRO 256
0.0350
ASP 257
0.0265
GLY 258
0.0235
GLY 259
0.0119
VAL 260
0.0050
TRP 261
0.0043
VAL 262
0.0043
ASP 263
0.0031
GLU 264
0.0029
MET 265
0.0037
MET 266
0.0053
GLN 267
0.0066
THR 268
0.0093
SER 269
0.0161
VAL 270
0.0135
PRO 271
0.0108
GLY 272
0.0074
VAL 273
0.0077
TRP 274
0.0070
GLY 275
0.0076
ILE 276
0.0068
GLY 277
0.0049
ASP 278
0.0042
ILE 279
0.0039
ARG 280
0.0044
ASN 281
0.0052
THR 282
0.0057
PRO 283
0.0056
PHE 284
0.0074
LYS 285
0.0030
GLN 286
0.0031
ALA 287
0.0036
VAL 288
0.0038
VAL 289
0.0015
ALA 290
0.0016
ALA 291
0.0024
GLY 292
0.0018
ASP 293
0.0035
GLY 294
0.0035
CYS 295
0.0035
ILE 296
0.0033
ALA 297
0.0061
ALA 298
0.0038
MET 299
0.0035
ALA 300
0.0053
ILE 301
0.0078
ASP 302
0.0043
ARG 303
0.0040
PHE 304
0.0097
LEU 305
0.0166
ASN 306
0.0183
SER 307
0.0173
ARG 308
0.0114
LYS 309
0.0237
ALA 310
0.0207
ILE 311
0.0145
LYS 312
0.0098
PRO 313
0.0105
ASP 314
0.0089
TRP 315
0.0076
ALA 316
0.0078
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.