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 = 0.0594
GLU 2
0.0154
GLN 3
0.0126
PHE 4
0.0037
ASP 5
0.0087
PHE 6
0.0063
ASP 7
0.0070
VAL 8
0.0071
VAL 9
0.0068
ILE 10
0.0090
VAL 11
0.0089
GLY 12
0.0102
GLY 13
0.0108
GLY 14
0.0103
PRO 15
0.0080
ALA 16
0.0068
GLY 17
0.0079
CYS 18
0.0081
THR 19
0.0051
CYS 20
0.0064
ALA 21
0.0073
LEU 22
0.0041
TYR 23
0.0034
THR 24
0.0049
ALA 25
0.0050
ARG 26
0.0020
SER 27
0.0009
GLU 28
0.0015
LEU 29
0.0020
LYS 30
0.0096
THR 31
0.0100
VAL 32
0.0098
ILE 33
0.0108
LEU 34
0.0100
ASP 35
0.0095
LYS 36
0.0088
ASN 37
0.0080
PRO 38
0.0086
ALA 39
0.0067
ALA 40
0.0079
GLY 41
0.0089
ALA 42
0.0074
LEU 43
0.0061
ALA 44
0.0045
ILE 45
0.0020
THR 46
0.0039
LYS 48
0.0125
ILE 49
0.0076
ALA 50
0.0068
ASN 51
0.0033
TYR 52
0.0048
PRO 53
0.0052
GLY 54
0.0052
VAL 55
0.0050
PRO 56
0.0069
GLY 57
0.0141
GLU 58
0.0198
MET 59
0.0160
SER 60
0.0120
GLY 61
0.0057
ASP 62
0.0079
LEU 64
0.0087
LEU 65
0.0093
GLU 66
0.0107
VAL 67
0.0116
MET 68
0.0078
ARG 69
0.0111
ASP 70
0.0118
GLN 71
0.0100
ALA 72
0.0091
VAL 73
0.0128
GLU 74
0.0120
PHE 75
0.0107
GLY 76
0.0120
THR 77
0.0117
VAL 78
0.0123
TYR 79
0.0118
ARG 80
0.0063
ARG 81
0.0060
ALA 82
0.0069
GLN 83
0.0105
VAL 84
0.0145
TYR 85
0.0167
GLY 86
0.0144
LEU 87
0.0114
ASP 88
0.0066
LEU 89
0.0081
SER 90
0.0083
GLU 91
0.0073
PRO 92
0.0078
VAL 93
0.0057
LYS 94
0.0062
LYS 95
0.0060
VAL 96
0.0100
TYR 97
0.0124
THR 98
0.0130
PRO 99
0.0149
GLU 100
0.0116
GLY 101
0.0118
ILE 102
0.0097
PHE 103
0.0046
THR 104
0.0052
GLY 105
0.0045
ARG 106
0.0044
ALA 107
0.0040
LEU 108
0.0053
VAL 109
0.0058
LEU 110
0.0060
ALA 111
0.0071
THR 112
0.0065
GLY 113
0.0061
ALA 114
0.0059
MET 115
0.0058
GLY 116
0.0025
ARG 117
0.0017
ILE 118
0.0015
ALA 119
0.0023
SER 120
0.0053
ILE 121
0.0052
PRO 122
0.0049
GLY 123
0.0039
GLU 124
0.0048
ALA 125
0.0055
GLU 126
0.0053
TYR 127
0.0049
LEU 128
0.0056
GLY 129
0.0042
ARG 130
0.0030
GLY 131
0.0027
VAL 132
0.0033
SER 133
0.0043
TYR 134
0.0052
ALA 136
0.0075
THR 137
0.0085
ASP 139
0.0064
GLY 140
0.0107
ALA 141
0.0145
PHE 142
0.0101
TYR 143
0.0065
ARG 144
0.0108
ASN 145
0.0096
ARG 146
0.0058
GLU 147
0.0070
VAL 148
0.0057
VAL 149
0.0051
VAL 150
0.0046
VAL 151
0.0044
GLY 152
0.0038
LEU 153
0.0043
ASN 154
0.0046
PRO 155
0.0055
GLU 156
0.0059
ALA 157
0.0064
VAL 158
0.0056
GLU 159
0.0062
GLU 160
0.0065
ALA 161
0.0085
GLN 162
0.0071
VAL 163
0.0083
LEU 164
0.0089
THR 165
0.0139
LYS 166
0.0140
PHE 167
0.0118
ALA 168
0.0096
SER 169
0.0099
THR 170
0.0113
VAL 171
0.0051
TRP 173
0.0055
ILE 174
0.0059
THR 175
0.0059
PRO 176
0.0066
LYS 177
0.0112
ASP 178
0.0106
PRO 179
0.0093
THR 181
0.0102
LEU 182
0.0071
ASP 183
0.0078
GLY 184
0.0133
ALA 186
0.0039
ASP 187
0.0014
GLU 188
0.0057
LEU 189
0.0054
LEU 190
0.0086
ALA 191
0.0169
PRO 193
0.0061
SER 194
0.0060
VAL 195
0.0042
LYS 196
0.0029
LEU 197
0.0086
TRP 198
0.0060
GLU 199
0.0079
LYS 200
0.0079
THR 201
0.0161
ARG 202
0.0132
LEU 203
0.0093
ILE 204
0.0064
ARG 205
0.0048
ILE 206
0.0055
LYS 207
0.0060
GLY 208
0.0076
GLU 209
0.0077
GLU 210
0.0097
ALA 211
0.0063
GLY 212
0.0028
VAL 213
0.0045
THR 214
0.0066
ALA 215
0.0077
VAL 216
0.0082
GLU 217
0.0069
VAL 218
0.0095
ARG 219
0.0082
PRO 221
0.0276
GLY 222
0.0144
GLU 223
0.0070
SER 224
0.0202
ASP 225
0.0060
SER 226
0.0016
GLN 227
0.0072
GLU 228
0.0115
LEU 229
0.0112
LEU 230
0.0086
ALA 231
0.0058
GLU 232
0.0042
GLY 233
0.0042
VAL 234
0.0043
PHE 235
0.0039
VAL 236
0.0042
TYR 237
0.0040
LEU 238
0.0036
GLN 239
0.0036
GLY 240
0.0042
SER 241
0.0061
LYS 242
0.0054
PRO 243
0.0046
ILE 244
0.0051
THR 245
0.0071
ASP 246
0.0077
PHE 247
0.0110
VAL 248
0.0116
ALA 249
0.0057
GLY 250
0.0052
GLN 251
0.0084
VAL 252
0.0104
GLU 253
0.0133
MET 254
0.0102
LYS 255
0.0118
PRO 256
0.0165
ASP 257
0.0121
GLY 258
0.0089
GLY 259
0.0053
VAL 260
0.0041
TRP 261
0.0051
VAL 262
0.0056
ASP 263
0.0094
GLU 264
0.0113
MET 265
0.0087
MET 266
0.0067
GLN 267
0.0076
THR 268
0.0068
SER 269
0.0065
VAL 270
0.0074
PRO 271
0.0079
GLY 272
0.0083
VAL 273
0.0058
TRP 274
0.0050
GLY 275
0.0035
ILE 276
0.0044
GLY 277
0.0048
ASP 278
0.0052
ILE 279
0.0039
ARG 280
0.0029
ASN 281
0.0055
THR 282
0.0043
PRO 283
0.0050
PHE 284
0.0040
LYS 285
0.0038
GLN 286
0.0042
ALA 287
0.0045
VAL 288
0.0055
VAL 289
0.0063
ALA 290
0.0065
ALA 291
0.0063
GLY 292
0.0068
ASP 293
0.0062
GLY 294
0.0063
CYS 295
0.0080
ILE 296
0.0086
ALA 297
0.0072
ALA 298
0.0068
MET 299
0.0081
ALA 300
0.0085
ILE 301
0.0073
ASP 302
0.0065
ARG 303
0.0073
PHE 304
0.0063
LEU 305
0.0026
ASN 306
0.0034
SER 307
0.0033
ARG 308
0.0035
LYS 309
0.0055
ALA 310
0.0051
ILE 311
0.0049
LYS 312
0.0048
PRO 313
0.0043
ASP 314
0.0044
TRP 315
0.0057
ALA 316
0.0126
GLU 2
0.0247
GLN 3
0.0237
PHE 4
0.0132
ASP 5
0.0092
PHE 6
0.0053
ASP 7
0.0068
VAL 8
0.0079
VAL 9
0.0059
ILE 10
0.0037
VAL 11
0.0035
GLY 12
0.0033
GLY 13
0.0040
GLY 14
0.0091
PRO 15
0.0094
ALA 16
0.0071
GLY 17
0.0065
CYS 18
0.0069
THR 19
0.0053
CYS 20
0.0041
ALA 21
0.0053
LEU 22
0.0051
TYR 23
0.0034
THR 24
0.0050
ALA 25
0.0064
ARG 26
0.0052
SER 27
0.0063
GLU 28
0.0092
LEU 29
0.0100
LYS 30
0.0069
THR 31
0.0058
VAL 32
0.0039
ILE 33
0.0030
LEU 34
0.0064
ASP 35
0.0061
LYS 36
0.0053
ASN 37
0.0056
PRO 38
0.0054
ALA 39
0.0077
ALA 40
0.0091
GLY 41
0.0079
ALA 42
0.0144
LEU 43
0.0139
ALA 44
0.0140
ILE 45
0.0146
THR 46
0.0168
LYS 48
0.0103
ILE 49
0.0064
ALA 50
0.0093
ASN 51
0.0061
TYR 52
0.0047
PRO 53
0.0047
GLY 54
0.0044
VAL 55
0.0058
PRO 56
0.0260
GLY 57
0.0293
GLU 58
0.0210
MET 59
0.0119
SER 60
0.0093
GLY 61
0.0128
ASP 62
0.0168
LEU 64
0.0120
LEU 65
0.0101
GLU 66
0.0098
VAL 67
0.0083
MET 68
0.0062
ARG 69
0.0060
ASP 70
0.0061
GLN 71
0.0044
ALA 72
0.0038
VAL 73
0.0056
GLU 74
0.0052
PHE 75
0.0042
GLY 76
0.0048
THR 77
0.0034
VAL 78
0.0034
TYR 79
0.0026
ARG 80
0.0115
ARG 81
0.0115
ALA 82
0.0119
GLN 83
0.0127
VAL 84
0.0117
TYR 85
0.0096
GLY 86
0.0057
LEU 87
0.0046
ASP 88
0.0063
LEU 89
0.0125
SER 90
0.0210
GLU 91
0.0213
PRO 92
0.0159
VAL 93
0.0093
LYS 94
0.0047
LYS 95
0.0049
VAL 96
0.0028
TYR 97
0.0071
THR 98
0.0132
PRO 99
0.0190
GLU 100
0.0172
GLY 101
0.0140
ILE 102
0.0094
PHE 103
0.0079
THR 104
0.0063
GLY 105
0.0044
ARG 106
0.0059
ALA 107
0.0086
LEU 108
0.0076
VAL 109
0.0069
LEU 110
0.0072
ALA 111
0.0083
THR 112
0.0130
GLY 113
0.0134
ALA 114
0.0120
MET 115
0.0139
GLY 116
0.0050
ARG 117
0.0028
ILE 118
0.0034
ALA 119
0.0056
SER 120
0.0112
ILE 121
0.0121
PRO 122
0.0134
GLY 123
0.0113
GLU 124
0.0099
ALA 125
0.0144
GLU 126
0.0127
TYR 127
0.0110
LEU 128
0.0146
GLY 129
0.0143
ARG 130
0.0097
GLY 131
0.0103
VAL 132
0.0096
SER 133
0.0083
TYR 134
0.0083
ALA 136
0.0074
THR 137
0.0068
ASP 139
0.0085
GLY 140
0.0078
ALA 141
0.0081
PHE 142
0.0090
TYR 143
0.0125
ARG 144
0.0154
ASN 145
0.0245
ARG 146
0.0236
GLU 147
0.0161
VAL 148
0.0117
VAL 149
0.0105
VAL 150
0.0090
VAL 151
0.0117
GLY 152
0.0151
LEU 153
0.0181
ASN 154
0.0171
PRO 155
0.0155
GLU 156
0.0099
ALA 157
0.0102
VAL 158
0.0108
GLU 159
0.0140
GLU 160
0.0126
ALA 161
0.0124
GLN 162
0.0147
VAL 163
0.0176
LEU 164
0.0142
THR 165
0.0199
LYS 166
0.0233
PHE 167
0.0186
ALA 168
0.0190
SER 169
0.0276
THR 170
0.0232
VAL 171
0.0167
TRP 173
0.0139
ILE 174
0.0223
THR 175
0.0249
PRO 176
0.0344
LYS 177
0.0573
ASP 178
0.0376
PRO 179
0.0555
THR 181
0.0327
LEU 182
0.0540
ASP 183
0.0594
GLY 184
0.0403
ALA 186
0.0167
ASP 187
0.0177
GLU 188
0.0122
LEU 189
0.0149
LEU 190
0.0175
ALA 191
0.0237
PRO 193
0.0428
SER 194
0.0324
VAL 195
0.0204
LYS 196
0.0205
LEU 197
0.0170
TRP 198
0.0203
GLU 199
0.0203
LYS 200
0.0302
THR 201
0.0232
ARG 202
0.0130
LEU 203
0.0102
ILE 204
0.0119
ARG 205
0.0136
ILE 206
0.0113
LYS 207
0.0134
GLY 208
0.0145
GLU 209
0.0296
GLU 210
0.0320
ALA 211
0.0221
GLY 212
0.0252
VAL 213
0.0107
THR 214
0.0144
ALA 215
0.0147
VAL 216
0.0127
GLU 217
0.0175
VAL 218
0.0124
ARG 219
0.0104
PRO 221
0.0028
GLY 222
0.0139
GLU 223
0.0253
SER 224
0.0217
ASP 225
0.0207
SER 226
0.0200
GLN 227
0.0167
GLU 228
0.0188
LEU 229
0.0094
LEU 230
0.0107
ALA 231
0.0114
GLU 232
0.0145
GLY 233
0.0103
VAL 234
0.0090
PHE 235
0.0069
VAL 236
0.0069
TYR 237
0.0064
LEU 238
0.0097
GLN 239
0.0103
GLY 240
0.0073
SER 241
0.0093
LYS 242
0.0056
PRO 243
0.0065
ILE 244
0.0108
THR 245
0.0119
ASP 246
0.0158
PHE 247
0.0159
VAL 248
0.0131
ALA 249
0.0165
GLY 250
0.0150
GLN 251
0.0111
VAL 252
0.0086
GLU 253
0.0116
MET 254
0.0119
LYS 255
0.0189
PRO 256
0.0272
ASP 257
0.0218
GLY 258
0.0124
GLY 259
0.0080
VAL 260
0.0048
TRP 261
0.0066
VAL 262
0.0051
ASP 263
0.0046
GLU 264
0.0057
MET 265
0.0046
MET 266
0.0064
GLN 267
0.0051
THR 268
0.0046
SER 269
0.0043
VAL 270
0.0067
PRO 271
0.0097
GLY 272
0.0116
VAL 273
0.0081
TRP 274
0.0075
GLY 275
0.0083
ILE 276
0.0103
GLY 277
0.0154
ASP 278
0.0150
ILE 279
0.0111
ARG 280
0.0107
ASN 281
0.0172
THR 282
0.0179
PRO 283
0.0192
PHE 284
0.0189
LYS 285
0.0172
GLN 286
0.0149
ALA 287
0.0135
VAL 288
0.0106
VAL 289
0.0115
ALA 290
0.0109
ALA 291
0.0102
GLY 292
0.0083
ASP 293
0.0085
GLY 294
0.0089
CYS 295
0.0071
ILE 296
0.0051
ALA 297
0.0064
ALA 298
0.0078
MET 299
0.0053
ALA 300
0.0051
ILE 301
0.0103
ASP 302
0.0100
ARG 303
0.0100
PHE 304
0.0118
LEU 305
0.0174
ASN 306
0.0168
SER 307
0.0181
ARG 308
0.0138
LYS 309
0.0242
ALA 310
0.0151
ILE 311
0.0047
LYS 312
0.0065
PRO 313
0.0037
ASP 314
0.0014
TRP 315
0.0031
ALA 316
0.0059
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.