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 = 0.0731
GLU 2
0.0078
GLN 3
0.0078
PHE 4
0.0089
ASP 5
0.0093
PHE 6
0.0081
ASP 7
0.0083
VAL 8
0.0072
VAL 9
0.0074
ILE 10
0.0064
VAL 11
0.0073
GLY 12
0.0062
GLY 13
0.0051
GLY 14
0.0041
PRO 15
0.0021
ALA 16
0.0029
GLY 17
0.0029
CYS 18
0.0011
THR 19
0.0015
CYS 20
0.0032
ALA 21
0.0025
LEU 22
0.0029
TYR 23
0.0045
THR 24
0.0051
ALA 25
0.0047
ARG 26
0.0066
SER 27
0.0078
GLU 28
0.0079
LEU 29
0.0066
LYS 30
0.0059
THR 31
0.0049
VAL 32
0.0049
ILE 33
0.0058
LEU 34
0.0072
ASP 35
0.0074
LYS 36
0.0087
ASN 37
0.0087
PRO 38
0.0084
ALA 39
0.0086
ALA 40
0.0089
GLY 41
0.0067
ALA 42
0.0063
LEU 43
0.0046
ALA 44
0.0058
ILE 45
0.0074
THR 46
0.0061
HIS 47
0.0078
LYS 48
0.0071
ILE 49
0.0061
ALA 50
0.0067
ASN 51
0.0052
TYR 52
0.0040
PRO 53
0.0047
GLY 54
0.0057
VAL 55
0.0058
PRO 56
0.0074
GLY 57
0.0089
GLU 58
0.0088
MET 59
0.0070
SER 60
0.0066
GLY 61
0.0050
ASP 62
0.0053
HIS 63
0.0051
LEU 64
0.0036
LEU 65
0.0028
GLU 66
0.0033
VAL 67
0.0029
MET 68
0.0010
ARG 69
0.0008
ASP 70
0.0018
GLN 71
0.0026
ALA 72
0.0020
VAL 73
0.0015
GLU 74
0.0039
PHE 75
0.0047
GLY 76
0.0037
THR 77
0.0033
VAL 78
0.0040
TYR 79
0.0043
ARG 80
0.0064
ARG 81
0.0087
ALA 82
0.0090
GLN 83
0.0091
VAL 84
0.0091
TYR 85
0.0110
GLY 86
0.0115
LEU 87
0.0113
ASP 88
0.0125
LEU 89
0.0127
SER 90
0.0144
GLU 91
0.0148
PRO 92
0.0139
VAL 93
0.0126
LYS 94
0.0116
LYS 95
0.0117
VAL 96
0.0107
TYR 97
0.0111
THR 98
0.0104
PRO 99
0.0111
GLU 100
0.0098
GLY 101
0.0111
ILE 102
0.0113
PHE 103
0.0099
THR 104
0.0103
GLY 105
0.0101
ARG 106
0.0108
ALA 107
0.0094
LEU 108
0.0085
VAL 109
0.0070
LEU 110
0.0074
ALA 111
0.0059
THR 112
0.0071
GLY 113
0.0075
ALA 114
0.0084
MET 115
0.0087
GLY 116
0.0098
ARG 117
0.0098
ILE 118
0.0097
ALA 119
0.0082
SER 120
0.0083
ILE 121
0.0054
PRO 122
0.0025
GLY 123
0.0014
GLU 124
0.0033
ALA 125
0.0057
GLU 126
0.0051
TYR 127
0.0039
LEU 128
0.0053
GLY 129
0.0063
ARG 130
0.0057
GLY 131
0.0025
VAL 132
0.0024
SER 133
0.0050
TYR 134
0.0074
CYS 135
0.0073
ALA 136
0.0063
THR 137
0.0074
CYS 138
0.0065
ASP 139
0.0042
GLY 140
0.0040
ALA 141
0.0011
PHE 142
0.0023
TYR 143
0.0031
ARG 144
0.0044
ASN 145
0.0074
ARG 146
0.0070
GLU 147
0.0079
VAL 148
0.0060
VAL 149
0.0058
VAL 150
0.0068
VAL 151
0.0076
GLY 152
0.0101
LEU 153
0.0109
ASN 154
0.0117
PRO 155
0.0114
GLU 156
0.0095
ALA 157
0.0092
VAL 158
0.0097
GLU 159
0.0090
GLU 160
0.0074
ALA 161
0.0078
GLN 162
0.0087
VAL 163
0.0068
LEU 164
0.0056
THR 165
0.0076
LYS 166
0.0063
PHE 167
0.0046
ALA 168
0.0060
SER 169
0.0092
THR 170
0.0097
VAL 171
0.0089
HIS 172
0.0098
TRP 173
0.0100
ILE 174
0.0107
THR 175
0.0129
PRO 176
0.0148
LYS 177
0.0175
ASP 178
0.0189
PRO 179
0.0172
HIS 180
0.0205
THR 181
0.0212
LEU 182
0.0192
ASP 183
0.0226
GLY 184
0.0211
HIS 185
0.0180
ALA 186
0.0160
ASP 187
0.0172
GLU 188
0.0151
LEU 189
0.0133
LEU 190
0.0152
ALA 191
0.0159
HIS 192
0.0133
PRO 193
0.0142
SER 194
0.0118
VAL 195
0.0123
LYS 196
0.0133
LEU 197
0.0142
TRP 198
0.0141
GLU 199
0.0155
LYS 200
0.0164
THR 201
0.0151
ARG 202
0.0126
LEU 203
0.0094
ILE 204
0.0085
ARG 205
0.0054
ILE 206
0.0038
LYS 207
0.0059
GLY 208
0.0076
GLU 209
0.0107
GLU 210
0.0116
ALA 211
0.0114
GLY 212
0.0077
VAL 213
0.0057
THR 214
0.0085
ALA 215
0.0083
VAL 216
0.0075
GLU 217
0.0095
VAL 218
0.0117
ARG 219
0.0146
HIS 220
0.0177
PRO 221
0.0193
GLY 222
0.0216
GLU 223
0.0212
SER 224
0.0186
ASP 225
0.0168
SER 226
0.0143
GLN 227
0.0149
GLU 228
0.0129
LEU 229
0.0115
LEU 230
0.0105
ALA 231
0.0075
GLU 232
0.0056
GLY 233
0.0026
VAL 234
0.0032
PHE 235
0.0052
VAL 236
0.0070
TYR 237
0.0082
LEU 238
0.0087
GLN 239
0.0096
GLY 240
0.0100
SER 241
0.0099
LYS 242
0.0100
PRO 243
0.0093
ILE 244
0.0095
THR 245
0.0105
ASP 246
0.0122
PHE 247
0.0116
VAL 248
0.0117
ALA 249
0.0137
GLY 250
0.0136
GLN 251
0.0134
VAL 252
0.0121
GLU 253
0.0121
MET 254
0.0112
LYS 255
0.0103
PRO 256
0.0109
ASP 257
0.0096
GLY 258
0.0106
GLY 259
0.0090
VAL 260
0.0091
TRP 261
0.0090
VAL 262
0.0083
ASP 263
0.0088
GLU 264
0.0077
MET 265
0.0074
MET 266
0.0063
GLN 267
0.0084
THR 268
0.0096
SER 269
0.0118
VAL 270
0.0123
PRO 271
0.0121
GLY 272
0.0107
VAL 273
0.0094
TRP 274
0.0075
GLY 275
0.0065
ILE 276
0.0045
GLY 277
0.0042
ASP 278
0.0056
ILE 279
0.0072
ARG 280
0.0067
ASN 281
0.0068
THR 282
0.0047
PRO 283
0.0041
PHE 284
0.0025
LYS 285
0.0037
GLN 286
0.0028
ALA 287
0.0022
VAL 288
0.0014
VAL 289
0.0007
ALA 290
0.0016
ALA 291
0.0010
GLY 292
0.0023
ASP 293
0.0028
GLY 294
0.0026
CYS 295
0.0036
ILE 296
0.0049
ALA 297
0.0048
ALA 298
0.0048
MET 299
0.0070
ALA 300
0.0078
ILE 301
0.0071
ASP 302
0.0083
ARG 303
0.0110
PHE 304
0.0109
LEU 305
0.0103
ASN 306
0.0115
SER 307
0.0151
ARG 308
0.0146
LYS 309
0.0153
ALA 310
0.0189
ILE 311
0.0244
LYS 312
0.0230
PRO 313
0.0331
ASP 314
0.0494
TRP 315
0.0463
ALA 316
0.0463
HIS 317
0.0731
GLU 2
0.0117
GLN 3
0.0119
PHE 4
0.0106
ASP 5
0.0094
PHE 6
0.0082
ASP 7
0.0068
VAL 8
0.0062
VAL 9
0.0067
ILE 10
0.0064
VAL 11
0.0071
GLY 12
0.0073
GLY 13
0.0074
GLY 14
0.0069
PRO 15
0.0058
ALA 16
0.0050
GLY 17
0.0059
CYS 18
0.0063
THR 19
0.0049
CYS 20
0.0046
ALA 21
0.0062
LEU 22
0.0060
TYR 23
0.0050
THR 24
0.0056
ALA 25
0.0074
ARG 26
0.0072
SER 27
0.0070
GLU 28
0.0084
LEU 29
0.0073
LYS 30
0.0083
THR 31
0.0077
VAL 32
0.0084
ILE 33
0.0079
LEU 34
0.0086
ASP 35
0.0090
LYS 36
0.0101
ASN 37
0.0103
PRO 38
0.0089
ALA 39
0.0097
ALA 40
0.0096
GLY 41
0.0076
ALA 42
0.0074
LEU 43
0.0070
ALA 44
0.0077
ILE 45
0.0067
THR 46
0.0077
HIS 47
0.0082
LYS 48
0.0093
ILE 49
0.0076
ALA 50
0.0077
ASN 51
0.0066
TYR 52
0.0057
PRO 53
0.0034
GLY 54
0.0038
VAL 55
0.0051
PRO 56
0.0050
GLY 57
0.0064
GLU 58
0.0074
MET 59
0.0072
SER 60
0.0078
GLY 61
0.0073
ASP 62
0.0082
HIS 63
0.0079
LEU 64
0.0067
LEU 65
0.0074
GLU 66
0.0085
VAL 67
0.0074
MET 68
0.0064
ARG 69
0.0079
ASP 70
0.0087
GLN 71
0.0076
ALA 72
0.0075
VAL 73
0.0094
GLU 74
0.0096
PHE 75
0.0088
GLY 76
0.0096
THR 77
0.0087
VAL 78
0.0097
TYR 79
0.0096
ARG 80
0.0106
ARG 81
0.0109
ALA 82
0.0107
GLN 83
0.0106
VAL 84
0.0095
TYR 85
0.0101
GLY 86
0.0092
LEU 87
0.0078
ASP 88
0.0070
LEU 89
0.0057
SER 90
0.0052
GLU 91
0.0049
PRO 92
0.0043
VAL 93
0.0059
LYS 94
0.0062
LYS 95
0.0077
VAL 96
0.0085
TYR 97
0.0100
THR 98
0.0112
PRO 99
0.0128
GLU 100
0.0126
GLY 101
0.0120
ILE 102
0.0106
PHE 103
0.0096
THR 104
0.0083
GLY 105
0.0069
ARG 106
0.0057
ALA 107
0.0048
LEU 108
0.0053
VAL 109
0.0047
LEU 110
0.0053
ALA 111
0.0055
THR 112
0.0065
GLY 113
0.0060
ALA 114
0.0050
MET 115
0.0036
GLY 116
0.0030
ARG 117
0.0054
ILE 118
0.0066
ALA 119
0.0108
SER 120
0.0132
ILE 121
0.0144
PRO 122
0.0148
GLY 123
0.0106
GLU 124
0.0079
ALA 125
0.0091
GLU 126
0.0116
TYR 127
0.0072
LEU 128
0.0062
GLY 129
0.0088
ARG 130
0.0094
GLY 131
0.0064
VAL 132
0.0031
SER 133
0.0050
TYR 134
0.0047
CYS 135
0.0082
ALA 136
0.0109
THR 137
0.0111
CYS 138
0.0105
ASP 139
0.0110
GLY 140
0.0123
ALA 141
0.0146
PHE 142
0.0143
TYR 143
0.0139
ARG 144
0.0171
ASN 145
0.0183
ARG 146
0.0137
GLU 147
0.0108
VAL 148
0.0091
VAL 149
0.0085
VAL 150
0.0108
VAL 151
0.0116
GLY 152
0.0153
LEU 153
0.0193
ASN 154
0.0185
PRO 155
0.0193
GLU 156
0.0136
ALA 157
0.0128
VAL 158
0.0174
GLU 159
0.0178
GLU 160
0.0136
ALA 161
0.0144
GLN 162
0.0195
VAL 163
0.0181
LEU 164
0.0149
THR 165
0.0172
LYS 166
0.0183
PHE 167
0.0174
ALA 168
0.0166
SER 169
0.0177
THR 170
0.0157
VAL 171
0.0152
HIS 172
0.0137
TRP 173
0.0174
ILE 174
0.0173
THR 175
0.0217
PRO 176
0.0238
LYS 177
0.0300
ASP 178
0.0334
PRO 179
0.0315
HIS 180
0.0371
THR 181
0.0379
LEU 182
0.0412
ASP 183
0.0363
GLY 184
0.0383
HIS 185
0.0320
ALA 186
0.0304
ASP 187
0.0347
GLU 188
0.0335
LEU 189
0.0268
LEU 190
0.0287
ALA 191
0.0323
HIS 192
0.0281
PRO 193
0.0268
SER 194
0.0218
VAL 195
0.0216
LYS 196
0.0202
LEU 197
0.0240
TRP 198
0.0219
GLU 199
0.0271
LYS 200
0.0288
THR 201
0.0232
ARG 202
0.0206
LEU 203
0.0155
ILE 204
0.0171
ARG 205
0.0129
ILE 206
0.0075
LYS 207
0.0077
GLY 208
0.0077
GLU 209
0.0130
GLU 210
0.0172
ALA 211
0.0163
GLY 212
0.0105
VAL 213
0.0054
THR 214
0.0036
ALA 215
0.0023
VAL 216
0.0071
GLU 217
0.0135
VAL 218
0.0178
ARG 219
0.0240
HIS 220
0.0290
PRO 221
0.0312
GLY 222
0.0376
GLU 223
0.0378
SER 224
0.0336
ASP 225
0.0300
SER 226
0.0243
GLN 227
0.0188
GLU 228
0.0124
LEU 229
0.0087
LEU 230
0.0053
ALA 231
0.0053
GLU 232
0.0062
GLY 233
0.0064
VAL 234
0.0036
PHE 235
0.0056
VAL 236
0.0057
TYR 237
0.0080
LEU 238
0.0112
GLN 239
0.0125
GLY 240
0.0095
SER 241
0.0047
LYS 242
0.0045
PRO 243
0.0054
ILE 244
0.0054
THR 245
0.0072
ASP 246
0.0082
PHE 247
0.0080
VAL 248
0.0072
ALA 249
0.0087
GLY 250
0.0079
GLN 251
0.0068
VAL 252
0.0059
GLU 253
0.0062
MET 254
0.0063
LYS 255
0.0061
PRO 256
0.0065
ASP 257
0.0056
GLY 258
0.0058
GLY 259
0.0056
VAL 260
0.0056
TRP 261
0.0052
VAL 262
0.0037
ASP 263
0.0027
GLU 264
0.0019
MET 265
0.0012
MET 266
0.0025
GLN 267
0.0026
THR 268
0.0039
SER 269
0.0041
VAL 270
0.0039
PRO 271
0.0026
GLY 272
0.0032
VAL 273
0.0038
TRP 274
0.0037
GLY 275
0.0044
ILE 276
0.0042
GLY 277
0.0050
ASP 278
0.0057
ILE 279
0.0060
ARG 280
0.0053
ASN 281
0.0055
THR 282
0.0055
PRO 283
0.0058
PHE 284
0.0058
LYS 285
0.0059
GLN 286
0.0059
ALA 287
0.0058
VAL 288
0.0051
VAL 289
0.0041
ALA 290
0.0046
ALA 291
0.0042
GLY 292
0.0028
ASP 293
0.0028
GLY 294
0.0036
CYS 295
0.0029
ILE 296
0.0016
ALA 297
0.0025
ALA 298
0.0036
MET 299
0.0030
ALA 300
0.0020
ILE 301
0.0034
ASP 302
0.0046
ARG 303
0.0041
PHE 304
0.0033
LEU 305
0.0047
ASN 306
0.0058
SER 307
0.0049
ARG 308
0.0055
LYS 309
0.0058
ALA 310
0.0058
ILE 311
0.0045
LYS 312
0.0055
PRO 313
0.0049
ASP 314
0.0055
TRP 315
0.0063
ALA 316
0.0074
HIS 317
0.0089
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.