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 = 0.0562
MET 1
0.0101
GLU 2
0.0054
GLN 3
0.0093
PHE 4
0.0149
ASP 5
0.0150
PHE 6
0.0104
ASP 7
0.0086
VAL 8
0.0023
VAL 9
0.0034
ILE 10
0.0045
VAL 11
0.0050
GLY 12
0.0060
GLY 13
0.0050
GLY 14
0.0042
PRO 15
0.0018
ALA 16
0.0029
GLY 17
0.0056
CYS 18
0.0048
THR 19
0.0036
CYS 20
0.0033
ALA 21
0.0068
LEU 22
0.0065
TYR 23
0.0046
THR 24
0.0039
ALA 25
0.0072
ARG 26
0.0072
SER 27
0.0067
GLU 28
0.0071
LEU 29
0.0073
LYS 30
0.0103
THR 31
0.0060
VAL 32
0.0058
ILE 33
0.0067
LEU 34
0.0077
ASP 35
0.0086
LYS 36
0.0100
ASN 37
0.0102
PRO 38
0.0111
ALA 39
0.0111
ALA 40
0.0085
GLY 41
0.0082
ALA 42
0.0059
LEU 43
0.0036
ALA 44
0.0072
ILE 45
0.0111
THR 46
0.0067
HIS 47
0.0081
LYS 48
0.0037
ILE 49
0.0028
ALA 50
0.0031
ASN 51
0.0038
TYR 52
0.0039
PRO 53
0.0069
GLY 54
0.0091
VAL 55
0.0077
PRO 56
0.0068
GLY 57
0.0094
GLU 58
0.0057
MET 59
0.0041
SER 60
0.0025
GLY 61
0.0028
ASP 62
0.0058
HIS 63
0.0089
LEU 64
0.0074
LEU 65
0.0093
GLU 66
0.0110
VAL 67
0.0136
MET 68
0.0111
ARG 69
0.0160
ASP 70
0.0172
GLN 71
0.0163
ALA 72
0.0144
VAL 73
0.0223
GLU 74
0.0243
PHE 75
0.0175
GLY 76
0.0181
THR 77
0.0102
VAL 78
0.0091
TYR 79
0.0100
ARG 80
0.0086
ARG 81
0.0123
ALA 82
0.0117
GLN 83
0.0102
VAL 84
0.0098
TYR 85
0.0097
GLY 86
0.0073
LEU 87
0.0052
ASP 88
0.0040
LEU 89
0.0080
SER 90
0.0109
GLU 91
0.0133
PRO 92
0.0146
VAL 93
0.0070
LYS 94
0.0059
LYS 95
0.0058
VAL 96
0.0066
TYR 97
0.0126
THR 98
0.0133
PRO 99
0.0142
GLU 100
0.0142
GLY 101
0.0094
ILE 102
0.0066
PHE 103
0.0045
THR 104
0.0071
GLY 105
0.0047
ARG 106
0.0058
ALA 107
0.0038
LEU 108
0.0034
VAL 109
0.0040
LEU 110
0.0040
ALA 111
0.0050
THR 112
0.0050
GLY 113
0.0150
ALA 114
0.0223
MET 115
0.0174
GLY 116
0.0240
ARG 117
0.0297
ILE 118
0.0382
ALA 119
0.0413
SER 120
0.0227
ILE 121
0.0176
PRO 122
0.0125
GLY 123
0.0076
GLU 124
0.0127
ALA 125
0.0169
GLU 126
0.0184
TYR 127
0.0137
LEU 128
0.0189
GLY 129
0.0147
ARG 130
0.0121
GLY 131
0.0069
VAL 132
0.0057
SER 133
0.0113
TYR 134
0.0135
CYS 135
0.0064
ALA 136
0.0051
THR 137
0.0031
CYS 138
0.0039
ASP 139
0.0085
GLY 140
0.0098
ALA 141
0.0240
PHE 142
0.0220
TYR 143
0.0154
ARG 144
0.0181
ASN 145
0.0181
ARG 146
0.0138
GLU 147
0.0081
VAL 148
0.0099
VAL 149
0.0082
VAL 150
0.0093
VAL 151
0.0127
GLY 152
0.0148
LEU 153
0.0126
ASN 154
0.0137
PRO 155
0.0139
GLU 156
0.0141
ALA 157
0.0119
VAL 158
0.0111
GLU 159
0.0122
GLU 160
0.0107
ALA 161
0.0087
GLN 162
0.0105
VAL 163
0.0117
LEU 164
0.0074
THR 165
0.0163
LYS 166
0.0128
PHE 167
0.0088
ALA 168
0.0096
SER 169
0.0053
THR 170
0.0030
VAL 171
0.0042
HIS 172
0.0041
TRP 173
0.0103
ILE 174
0.0085
THR 175
0.0068
PRO 176
0.0053
LYS 177
0.0161
ASP 178
0.0218
PRO 179
0.0120
HIS 180
0.0185
THR 181
0.0201
LEU 182
0.0040
ASP 183
0.0087
GLY 184
0.0170
HIS 185
0.0120
ALA 186
0.0120
ASP 187
0.0155
GLU 188
0.0186
LEU 189
0.0095
LEU 190
0.0151
ALA 191
0.0232
HIS 192
0.0255
PRO 193
0.0403
SER 194
0.0275
VAL 195
0.0141
LYS 196
0.0132
LEU 197
0.0121
TRP 198
0.0091
GLU 199
0.0081
LYS 200
0.0063
THR 201
0.0079
ARG 202
0.0067
LEU 203
0.0053
ILE 204
0.0066
ARG 205
0.0049
ILE 206
0.0066
LYS 207
0.0094
GLY 208
0.0144
GLU 209
0.0153
GLU 210
0.0154
ALA 211
0.0101
GLY 212
0.0209
VAL 213
0.0131
THR 214
0.0131
ALA 215
0.0114
VAL 216
0.0097
GLU 217
0.0081
VAL 218
0.0084
ARG 219
0.0081
HIS 220
0.0085
PRO 221
0.0065
GLY 222
0.0039
GLU 223
0.0098
SER 224
0.0109
ASP 225
0.0099
SER 226
0.0106
GLN 227
0.0138
GLU 228
0.0155
LEU 229
0.0106
LEU 230
0.0085
ALA 231
0.0078
GLU 232
0.0088
GLY 233
0.0082
VAL 234
0.0103
PHE 235
0.0105
VAL 236
0.0173
TYR 237
0.0179
LEU 238
0.0220
GLN 239
0.0245
GLY 240
0.0317
SER 241
0.0453
LYS 242
0.0373
PRO 243
0.0241
ILE 244
0.0174
THR 245
0.0109
ASP 246
0.0182
PHE 247
0.0147
VAL 248
0.0115
ALA 249
0.0174
GLY 250
0.0144
GLN 251
0.0168
VAL 252
0.0161
GLU 253
0.0234
MET 254
0.0123
LYS 255
0.0137
PRO 256
0.0184
ASP 257
0.0228
GLY 258
0.0129
GLY 259
0.0096
VAL 260
0.0075
TRP 261
0.0223
VAL 262
0.0158
ASP 263
0.0366
GLU 264
0.0562
MET 265
0.0239
MET 266
0.0134
GLN 267
0.0132
THR 268
0.0090
SER 269
0.0115
VAL 270
0.0097
PRO 271
0.0063
GLY 272
0.0071
VAL 273
0.0063
TRP 274
0.0050
GLY 275
0.0055
ILE 276
0.0053
GLY 277
0.0088
ASP 278
0.0080
ILE 279
0.0091
ARG 280
0.0105
ASN 281
0.0140
THR 282
0.0132
PRO 283
0.0122
PHE 284
0.0058
LYS 285
0.0072
GLN 286
0.0022
ALA 287
0.0033
VAL 288
0.0022
VAL 289
0.0041
ALA 290
0.0031
ALA 291
0.0028
GLY 292
0.0037
ASP 293
0.0062
GLY 294
0.0034
CYS 295
0.0031
ILE 296
0.0039
ALA 297
0.0040
ALA 298
0.0045
MET 299
0.0049
ALA 300
0.0067
ILE 301
0.0041
ASP 302
0.0048
ARG 303
0.0050
PHE 304
0.0053
LEU 305
0.0045
ASN 306
0.0077
SER 307
0.0104
ARG 308
0.0110
LYS 309
0.0160
ALA 310
0.0114
ILE 311
0.0068
LYS 312
0.0026
PRO 313
0.0037
ASP 314
0.0051
TRP 315
0.0068
ALA 316
0.0093
HIS 317
0.0135
MET 1
0.0065
GLU 2
0.0057
GLN 3
0.0084
PHE 4
0.0120
ASP 5
0.0108
PHE 6
0.0071
ASP 7
0.0062
VAL 8
0.0025
VAL 9
0.0039
ILE 10
0.0049
VAL 11
0.0050
GLY 12
0.0058
GLY 13
0.0050
GLY 14
0.0045
PRO 15
0.0025
ALA 16
0.0031
GLY 17
0.0063
CYS 18
0.0055
THR 19
0.0041
CYS 20
0.0037
ALA 21
0.0070
LEU 22
0.0062
TYR 23
0.0042
THR 24
0.0039
ALA 25
0.0064
ARG 26
0.0058
SER 27
0.0052
GLU 28
0.0066
LEU 29
0.0051
LYS 30
0.0073
THR 31
0.0047
VAL 32
0.0057
ILE 33
0.0073
LEU 34
0.0077
ASP 35
0.0078
LYS 36
0.0085
ASN 37
0.0094
PRO 38
0.0104
ALA 39
0.0106
ALA 40
0.0082
GLY 41
0.0076
ALA 42
0.0053
LEU 43
0.0027
ALA 44
0.0069
ILE 45
0.0116
THR 46
0.0065
HIS 47
0.0090
LYS 48
0.0031
ILE 49
0.0040
ALA 50
0.0044
ASN 51
0.0051
TYR 52
0.0049
PRO 53
0.0071
GLY 54
0.0092
VAL 55
0.0080
PRO 56
0.0071
GLY 57
0.0119
GLU 58
0.0075
MET 59
0.0058
SER 60
0.0029
GLY 61
0.0025
ASP 62
0.0066
HIS 63
0.0108
LEU 64
0.0090
LEU 65
0.0102
GLU 66
0.0118
VAL 67
0.0142
MET 68
0.0116
ARG 69
0.0166
ASP 70
0.0173
GLN 71
0.0160
ALA 72
0.0146
VAL 73
0.0227
GLU 74
0.0247
PHE 75
0.0172
GLY 76
0.0178
THR 77
0.0092
VAL 78
0.0085
TYR 79
0.0096
ARG 80
0.0085
ARG 81
0.0109
ALA 82
0.0101
GLN 83
0.0085
VAL 84
0.0082
TYR 85
0.0079
GLY 86
0.0055
LEU 87
0.0035
ASP 88
0.0025
LEU 89
0.0063
SER 90
0.0083
GLU 91
0.0103
PRO 92
0.0114
VAL 93
0.0066
LYS 94
0.0053
LYS 95
0.0048
VAL 96
0.0054
TYR 97
0.0109
THR 98
0.0116
PRO 99
0.0124
GLU 100
0.0123
GLY 101
0.0081
ILE 102
0.0058
PHE 103
0.0041
THR 104
0.0058
GLY 105
0.0034
ARG 106
0.0044
ALA 107
0.0034
LEU 108
0.0031
VAL 109
0.0037
LEU 110
0.0038
ALA 111
0.0050
THR 112
0.0053
GLY 113
0.0137
ALA 114
0.0210
MET 115
0.0163
GLY 116
0.0226
ARG 117
0.0278
ILE 118
0.0349
ALA 119
0.0373
SER 120
0.0215
ILE 121
0.0164
PRO 122
0.0120
GLY 123
0.0076
GLU 124
0.0111
ALA 125
0.0147
GLU 126
0.0171
TYR 127
0.0127
LEU 128
0.0169
GLY 129
0.0139
ARG 130
0.0121
GLY 131
0.0073
VAL 132
0.0047
SER 133
0.0104
TYR 134
0.0127
CYS 135
0.0066
ALA 136
0.0044
THR 137
0.0036
CYS 138
0.0042
ASP 139
0.0086
GLY 140
0.0096
ALA 141
0.0242
PHE 142
0.0219
TYR 143
0.0149
ARG 144
0.0171
ASN 145
0.0151
ARG 146
0.0115
GLU 147
0.0085
VAL 148
0.0097
VAL 149
0.0099
VAL 150
0.0105
VAL 151
0.0135
GLY 152
0.0149
LEU 153
0.0119
ASN 154
0.0127
PRO 155
0.0127
GLU 156
0.0134
ALA 157
0.0124
VAL 158
0.0114
GLU 159
0.0123
GLU 160
0.0110
ALA 161
0.0092
GLN 162
0.0106
VAL 163
0.0113
LEU 164
0.0063
THR 165
0.0145
LYS 166
0.0101
PHE 167
0.0086
ALA 168
0.0099
SER 169
0.0082
THR 170
0.0051
VAL 171
0.0055
HIS 172
0.0075
TRP 173
0.0125
ILE 174
0.0094
THR 175
0.0060
PRO 176
0.0036
LYS 177
0.0187
ASP 178
0.0236
PRO 179
0.0110
HIS 180
0.0188
THR 181
0.0197
LEU 182
0.0060
ASP 183
0.0100
GLY 184
0.0197
HIS 185
0.0113
ALA 186
0.0108
ASP 187
0.0148
GLU 188
0.0176
LEU 189
0.0104
LEU 190
0.0159
ALA 191
0.0257
HIS 192
0.0267
PRO 193
0.0400
SER 194
0.0262
VAL 195
0.0125
LYS 196
0.0152
LEU 197
0.0152
TRP 198
0.0111
GLU 199
0.0094
LYS 200
0.0081
THR 201
0.0085
ARG 202
0.0070
LEU 203
0.0056
ILE 204
0.0068
ARG 205
0.0042
ILE 206
0.0063
LYS 207
0.0090
GLY 208
0.0141
GLU 209
0.0141
GLU 210
0.0145
ALA 211
0.0087
GLY 212
0.0212
VAL 213
0.0132
THR 214
0.0130
ALA 215
0.0112
VAL 216
0.0093
GLU 217
0.0079
VAL 218
0.0082
ARG 219
0.0076
HIS 220
0.0081
PRO 221
0.0070
GLY 222
0.0070
GLU 223
0.0079
SER 224
0.0093
ASP 225
0.0085
SER 226
0.0096
GLN 227
0.0122
GLU 228
0.0144
LEU 229
0.0097
LEU 230
0.0086
ALA 231
0.0072
GLU 232
0.0076
GLY 233
0.0085
VAL 234
0.0105
PHE 235
0.0106
VAL 236
0.0172
TYR 237
0.0176
LEU 238
0.0210
GLN 239
0.0233
GLY 240
0.0297
SER 241
0.0417
LYS 242
0.0347
PRO 243
0.0229
ILE 244
0.0170
THR 245
0.0121
ASP 246
0.0191
PHE 247
0.0156
VAL 248
0.0120
ALA 249
0.0188
GLY 250
0.0167
GLN 251
0.0177
VAL 252
0.0167
GLU 253
0.0232
MET 254
0.0117
LYS 255
0.0130
PRO 256
0.0179
ASP 257
0.0219
GLY 258
0.0126
GLY 259
0.0095
VAL 260
0.0071
TRP 261
0.0201
VAL 262
0.0143
ASP 263
0.0333
GLU 264
0.0512
MET 265
0.0219
MET 266
0.0123
GLN 267
0.0125
THR 268
0.0086
SER 269
0.0113
VAL 270
0.0094
PRO 271
0.0057
GLY 272
0.0069
VAL 273
0.0064
TRP 274
0.0052
GLY 275
0.0050
ILE 276
0.0049
GLY 277
0.0083
ASP 278
0.0076
ILE 279
0.0085
ARG 280
0.0098
ASN 281
0.0126
THR 282
0.0121
PRO 283
0.0122
PHE 284
0.0053
LYS 285
0.0068
GLN 286
0.0020
ALA 287
0.0039
VAL 288
0.0016
VAL 289
0.0033
ALA 290
0.0023
ALA 291
0.0021
GLY 292
0.0033
ASP 293
0.0057
GLY 294
0.0030
CYS 295
0.0027
ILE 296
0.0037
ALA 297
0.0038
ALA 298
0.0041
MET 299
0.0042
ALA 300
0.0058
ILE 301
0.0037
ASP 302
0.0046
ARG 303
0.0047
PHE 304
0.0051
LEU 305
0.0048
ASN 306
0.0080
SER 307
0.0102
ARG 308
0.0106
LYS 309
0.0123
ALA 310
0.0093
ILE 311
0.0062
LYS 312
0.0019
PRO 313
0.0025
ASP 314
0.0035
TRP 315
0.0054
ALA 316
0.0077
HIS 317
0.0109
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.