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 = 0.0713
GLU 2
0.0713
GLN 3
0.0519
PHE 4
0.0256
ASP 5
0.0372
PHE 6
0.0107
ASP 7
0.0107
VAL 8
0.0090
VAL 9
0.0081
ILE 10
0.0076
VAL 11
0.0070
GLY 12
0.0069
GLY 13
0.0070
GLY 14
0.0088
PRO 15
0.0099
ALA 16
0.0089
GLY 17
0.0082
CYS 18
0.0072
THR 19
0.0080
CYS 20
0.0069
ALA 21
0.0075
LEU 22
0.0067
TYR 23
0.0070
THR 24
0.0072
ALA 25
0.0082
ARG 26
0.0091
SER 27
0.0106
GLU 28
0.0108
LEU 29
0.0083
LYS 30
0.0057
THR 31
0.0037
VAL 32
0.0032
ILE 33
0.0027
LEU 34
0.0075
ASP 35
0.0066
LYS 36
0.0053
ASN 37
0.0064
PRO 38
0.0104
ALA 39
0.0105
ALA 40
0.0099
GLY 41
0.0109
ALA 42
0.0141
LEU 43
0.0124
ALA 44
0.0122
ILE 45
0.0124
THR 46
0.0203
LYS 48
0.0253
ILE 49
0.0161
ALA 50
0.0138
ASN 51
0.0098
TYR 52
0.0065
PRO 53
0.0071
GLY 54
0.0083
VAL 55
0.0073
PRO 56
0.0200
GLY 57
0.0323
GLU 58
0.0358
MET 59
0.0231
SER 60
0.0173
GLY 61
0.0141
ASP 62
0.0125
LEU 64
0.0081
LEU 65
0.0089
GLU 66
0.0093
VAL 67
0.0090
MET 68
0.0086
ARG 69
0.0092
ASP 70
0.0098
GLN 71
0.0095
ALA 72
0.0083
VAL 73
0.0091
GLU 74
0.0115
PHE 75
0.0110
GLY 76
0.0046
THR 77
0.0041
VAL 78
0.0027
TYR 79
0.0029
ARG 80
0.0089
ARG 81
0.0079
ALA 82
0.0076
GLN 83
0.0063
VAL 84
0.0115
TYR 85
0.0129
GLY 86
0.0119
LEU 87
0.0107
ASP 88
0.0116
LEU 89
0.0153
SER 90
0.0202
GLU 91
0.0205
PRO 92
0.0167
VAL 93
0.0141
LYS 94
0.0132
LYS 95
0.0123
VAL 96
0.0122
TYR 97
0.0128
THR 98
0.0160
PRO 99
0.0221
GLU 100
0.0239
GLY 101
0.0165
ILE 102
0.0121
PHE 103
0.0134
THR 104
0.0187
GLY 105
0.0125
ARG 106
0.0092
ALA 107
0.0130
LEU 108
0.0095
VAL 109
0.0094
LEU 110
0.0073
ALA 111
0.0091
THR 112
0.0118
GLY 113
0.0140
ALA 114
0.0151
MET 115
0.0169
GLY 116
0.0172
ARG 117
0.0176
ILE 118
0.0166
ALA 119
0.0160
SER 120
0.0131
ILE 121
0.0085
PRO 122
0.0079
GLY 123
0.0065
GLU 124
0.0085
ALA 125
0.0079
GLU 126
0.0091
TYR 127
0.0076
LEU 128
0.0058
GLY 129
0.0039
ARG 130
0.0053
GLY 131
0.0044
VAL 132
0.0045
SER 133
0.0028
TYR 134
0.0034
ALA 136
0.0010
THR 137
0.0034
ASP 139
0.0026
GLY 140
0.0044
ALA 141
0.0063
PHE 142
0.0052
TYR 143
0.0056
ARG 144
0.0079
ASN 145
0.0094
ARG 146
0.0079
GLU 147
0.0043
VAL 148
0.0029
VAL 149
0.0013
VAL 150
0.0008
VAL 151
0.0021
GLY 152
0.0016
LEU 153
0.0040
ASN 154
0.0090
PRO 155
0.0074
GLU 156
0.0064
ALA 157
0.0039
VAL 158
0.0046
GLU 159
0.0049
GLU 160
0.0033
ALA 161
0.0031
GLN 162
0.0044
VAL 163
0.0032
LEU 164
0.0033
THR 165
0.0038
LYS 166
0.0037
PHE 167
0.0056
ALA 168
0.0055
SER 169
0.0060
THR 170
0.0051
VAL 171
0.0025
TRP 173
0.0095
ILE 174
0.0079
THR 175
0.0044
PRO 176
0.0057
LYS 177
0.0190
ASP 178
0.0229
PRO 179
0.0112
THR 181
0.0177
LEU 182
0.0204
ASP 183
0.0317
GLY 184
0.0453
ALA 186
0.0120
ASP 187
0.0098
GLU 188
0.0058
LEU 189
0.0035
LEU 190
0.0039
ALA 191
0.0040
PRO 193
0.0121
SER 194
0.0064
VAL 195
0.0082
LYS 196
0.0118
LEU 197
0.0125
TRP 198
0.0132
GLU 199
0.0121
LYS 200
0.0120
THR 201
0.0196
ARG 202
0.0162
LEU 203
0.0108
ILE 204
0.0114
ARG 205
0.0063
ILE 206
0.0045
LYS 207
0.0051
GLY 208
0.0093
GLU 209
0.0199
GLU 210
0.0157
ALA 211
0.0050
GLY 212
0.0050
VAL 213
0.0064
THR 214
0.0077
ALA 215
0.0043
VAL 216
0.0037
GLU 217
0.0088
VAL 218
0.0102
ARG 219
0.0104
PRO 221
0.0417
GLY 222
0.0078
GLU 223
0.0196
SER 224
0.0234
ASP 225
0.0077
SER 226
0.0074
GLN 227
0.0043
GLU 228
0.0049
LEU 229
0.0026
LEU 230
0.0017
ALA 231
0.0026
GLU 232
0.0050
GLY 233
0.0018
VAL 234
0.0032
PHE 235
0.0036
VAL 236
0.0048
TYR 237
0.0086
LEU 238
0.0123
GLN 239
0.0164
GLY 240
0.0202
SER 241
0.0279
LYS 242
0.0207
PRO 243
0.0136
ILE 244
0.0101
THR 245
0.0100
ASP 246
0.0097
PHE 247
0.0107
VAL 248
0.0104
ALA 249
0.0081
GLY 250
0.0055
GLN 251
0.0097
VAL 252
0.0084
GLU 253
0.0172
MET 254
0.0184
LYS 255
0.0245
PRO 256
0.0331
ASP 257
0.0284
GLY 258
0.0222
GLY 259
0.0160
VAL 260
0.0097
TRP 261
0.0083
VAL 262
0.0026
ASP 263
0.0015
GLU 264
0.0063
MET 265
0.0074
MET 266
0.0052
GLN 267
0.0055
THR 268
0.0040
SER 269
0.0027
VAL 270
0.0071
PRO 271
0.0107
GLY 272
0.0128
VAL 273
0.0067
TRP 274
0.0061
GLY 275
0.0044
ILE 276
0.0073
GLY 277
0.0118
ASP 278
0.0131
ILE 279
0.0106
ARG 280
0.0101
ASN 281
0.0162
THR 282
0.0115
PRO 283
0.0107
PHE 284
0.0110
LYS 285
0.0093
GLN 286
0.0105
ALA 287
0.0118
VAL 288
0.0109
VAL 289
0.0093
ALA 290
0.0088
ALA 291
0.0096
GLY 292
0.0085
ASP 293
0.0057
GLY 294
0.0068
CYS 295
0.0088
ILE 296
0.0069
ALA 297
0.0061
ALA 298
0.0088
MET 299
0.0097
ALA 300
0.0090
ILE 301
0.0106
ASP 302
0.0125
ARG 303
0.0147
PHE 304
0.0114
LEU 305
0.0086
ASN 306
0.0145
SER 307
0.0172
ARG 308
0.0096
LYS 309
0.0188
ALA 310
0.0180
ILE 311
0.0202
LYS 312
0.0208
PRO 313
0.0310
ASP 314
0.0238
TRP 315
0.0366
ALA 316
0.0504
GLU 2
0.0329
GLN 3
0.0328
PHE 4
0.0206
ASP 5
0.0139
PHE 6
0.0014
ASP 7
0.0062
VAL 8
0.0074
VAL 9
0.0041
ILE 10
0.0038
VAL 11
0.0040
GLY 12
0.0041
GLY 13
0.0041
GLY 14
0.0035
PRO 15
0.0036
ALA 16
0.0040
GLY 17
0.0048
CYS 18
0.0045
THR 19
0.0048
CYS 20
0.0059
ALA 21
0.0061
LEU 22
0.0083
TYR 23
0.0079
THR 24
0.0078
ALA 25
0.0082
ARG 26
0.0092
SER 27
0.0092
GLU 28
0.0091
LEU 29
0.0092
LYS 30
0.0051
THR 31
0.0053
VAL 32
0.0021
ILE 33
0.0031
LEU 34
0.0035
ASP 35
0.0057
LYS 36
0.0052
ASN 37
0.0098
PRO 38
0.0075
ALA 39
0.0069
ALA 40
0.0098
GLY 41
0.0101
ALA 42
0.0126
LEU 43
0.0117
ALA 44
0.0082
ILE 45
0.0099
THR 46
0.0159
LYS 48
0.0130
ILE 49
0.0092
ALA 50
0.0039
ASN 51
0.0045
TYR 52
0.0063
PRO 53
0.0061
GLY 54
0.0041
VAL 55
0.0032
PRO 56
0.0043
GLY 57
0.0065
GLU 58
0.0095
MET 59
0.0119
SER 60
0.0137
GLY 61
0.0126
ASP 62
0.0119
LEU 64
0.0110
LEU 65
0.0070
GLU 66
0.0063
VAL 67
0.0079
MET 68
0.0045
ARG 69
0.0040
ASP 70
0.0066
GLN 71
0.0075
ALA 72
0.0056
VAL 73
0.0070
GLU 74
0.0105
PHE 75
0.0113
GLY 76
0.0055
THR 77
0.0043
VAL 78
0.0037
TYR 79
0.0037
ARG 80
0.0132
ARG 81
0.0103
ALA 82
0.0062
GLN 83
0.0039
VAL 84
0.0076
TYR 85
0.0107
GLY 86
0.0098
LEU 87
0.0067
ASP 88
0.0023
LEU 89
0.0034
SER 90
0.0056
GLU 91
0.0083
PRO 92
0.0088
VAL 93
0.0077
LYS 94
0.0041
LYS 95
0.0063
VAL 96
0.0107
TYR 97
0.0140
THR 98
0.0130
PRO 99
0.0160
GLU 100
0.0169
GLY 101
0.0206
ILE 102
0.0195
PHE 103
0.0151
THR 104
0.0065
GLY 105
0.0058
ARG 106
0.0082
ALA 107
0.0094
LEU 108
0.0054
VAL 109
0.0050
LEU 110
0.0048
ALA 111
0.0046
THR 112
0.0033
GLY 113
0.0025
ALA 114
0.0035
MET 115
0.0055
GLY 116
0.0070
ARG 117
0.0058
ILE 118
0.0061
ALA 119
0.0051
SER 120
0.0074
ILE 121
0.0062
PRO 122
0.0047
GLY 123
0.0052
GLU 124
0.0057
ALA 125
0.0053
GLU 126
0.0050
TYR 127
0.0059
LEU 128
0.0061
GLY 129
0.0052
ARG 130
0.0052
GLY 131
0.0045
VAL 132
0.0039
SER 133
0.0033
TYR 134
0.0031
ALA 136
0.0052
THR 137
0.0062
ASP 139
0.0038
GLY 140
0.0065
ALA 141
0.0087
PHE 142
0.0073
TYR 143
0.0077
ARG 144
0.0110
ASN 145
0.0126
ARG 146
0.0104
GLU 147
0.0074
VAL 148
0.0057
VAL 149
0.0055
VAL 150
0.0038
VAL 151
0.0075
GLY 152
0.0078
LEU 153
0.0073
ASN 154
0.0074
PRO 155
0.0080
GLU 156
0.0066
ALA 157
0.0046
VAL 158
0.0035
GLU 159
0.0053
GLU 160
0.0036
ALA 161
0.0019
GLN 162
0.0042
VAL 163
0.0076
LEU 164
0.0053
THR 165
0.0072
LYS 166
0.0109
PHE 167
0.0098
ALA 168
0.0078
SER 169
0.0108
THR 170
0.0087
VAL 171
0.0067
TRP 173
0.0106
ILE 174
0.0109
THR 175
0.0097
PRO 176
0.0115
LYS 177
0.0244
ASP 178
0.0176
PRO 179
0.0139
THR 181
0.0148
LEU 182
0.0146
ASP 183
0.0174
GLY 184
0.0201
ALA 186
0.0084
ASP 187
0.0072
GLU 188
0.0040
LEU 189
0.0058
LEU 190
0.0099
ALA 191
0.0100
PRO 193
0.0091
SER 194
0.0082
VAL 195
0.0079
LYS 196
0.0106
LEU 197
0.0085
TRP 198
0.0078
GLU 199
0.0049
LYS 200
0.0065
THR 201
0.0073
ARG 202
0.0045
LEU 203
0.0008
ILE 204
0.0055
ARG 205
0.0052
ILE 206
0.0052
LYS 207
0.0051
GLY 208
0.0053
GLU 209
0.0065
GLU 210
0.0103
ALA 211
0.0092
GLY 212
0.0076
VAL 213
0.0051
THR 214
0.0043
ALA 215
0.0038
VAL 216
0.0038
GLU 217
0.0052
VAL 218
0.0039
ARG 219
0.0047
PRO 221
0.0107
GLY 222
0.0163
GLU 223
0.0064
SER 224
0.0094
ASP 225
0.0152
SER 226
0.0113
GLN 227
0.0094
GLU 228
0.0062
LEU 229
0.0015
LEU 230
0.0025
ALA 231
0.0040
GLU 232
0.0054
GLY 233
0.0038
VAL 234
0.0026
PHE 235
0.0015
VAL 236
0.0031
TYR 237
0.0056
LEU 238
0.0071
GLN 239
0.0085
GLY 240
0.0075
SER 241
0.0077
LYS 242
0.0042
PRO 243
0.0021
ILE 244
0.0045
THR 245
0.0041
ASP 246
0.0058
PHE 247
0.0060
VAL 248
0.0053
ALA 249
0.0064
GLY 250
0.0068
GLN 251
0.0115
VAL 252
0.0136
GLU 253
0.0219
MET 254
0.0222
LYS 255
0.0240
PRO 256
0.0303
ASP 257
0.0202
GLY 258
0.0165
GLY 259
0.0115
VAL 260
0.0114
TRP 261
0.0134
VAL 262
0.0091
ASP 263
0.0084
GLU 264
0.0072
MET 265
0.0021
MET 266
0.0025
GLN 267
0.0051
THR 268
0.0093
SER 269
0.0116
VAL 270
0.0121
PRO 271
0.0108
GLY 272
0.0100
VAL 273
0.0075
TRP 274
0.0054
GLY 275
0.0043
ILE 276
0.0029
GLY 277
0.0030
ASP 278
0.0029
ILE 279
0.0021
ARG 280
0.0041
ASN 281
0.0084
THR 282
0.0080
PRO 283
0.0086
PHE 284
0.0070
LYS 285
0.0067
GLN 286
0.0057
ALA 287
0.0057
VAL 288
0.0052
VAL 289
0.0053
ALA 290
0.0056
ALA 291
0.0057
GLY 292
0.0057
ASP 293
0.0040
GLY 294
0.0060
CYS 295
0.0068
ILE 296
0.0053
ALA 297
0.0073
ALA 298
0.0082
MET 299
0.0076
ALA 300
0.0067
ILE 301
0.0087
ASP 302
0.0106
ARG 303
0.0107
PHE 304
0.0088
LEU 305
0.0120
ASN 306
0.0103
SER 307
0.0137
ARG 308
0.0145
LYS 309
0.0452
ALA 310
0.0307
ILE 311
0.0208
LYS 312
0.0134
PRO 313
0.0140
ASP 314
0.0110
TRP 315
0.0106
ALA 316
0.0119
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.