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 = 0.0545
MET 1
0.0213
GLU 2
0.0108
GLN 3
0.0136
PHE 4
0.0135
ASP 5
0.0093
PHE 6
0.0068
ASP 7
0.0060
VAL 8
0.0041
VAL 9
0.0030
ILE 10
0.0040
VAL 11
0.0050
GLY 12
0.0055
GLY 13
0.0031
GLY 14
0.0024
PRO 15
0.0023
ALA 16
0.0041
GLY 17
0.0026
CYS 18
0.0019
THR 19
0.0033
CYS 20
0.0035
ALA 21
0.0049
LEU 22
0.0044
TYR 23
0.0041
THR 24
0.0045
ALA 25
0.0071
ARG 26
0.0057
SER 27
0.0052
GLU 28
0.0065
LEU 29
0.0058
LYS 30
0.0059
THR 31
0.0037
VAL 32
0.0029
ILE 33
0.0043
LEU 34
0.0047
ASP 35
0.0046
LYS 36
0.0057
ASN 37
0.0052
PRO 38
0.0046
ALA 39
0.0036
ALA 40
0.0037
GLY 41
0.0034
ALA 42
0.0033
LEU 43
0.0037
ALA 44
0.0046
ILE 45
0.0109
THR 46
0.0086
HIS 47
0.0119
LYS 48
0.0107
ILE 49
0.0045
ALA 50
0.0043
ASN 51
0.0034
TYR 52
0.0027
PRO 53
0.0056
GLY 54
0.0098
VAL 55
0.0078
PRO 56
0.0096
GLY 57
0.0154
GLU 58
0.0120
MET 59
0.0071
SER 60
0.0072
GLY 61
0.0050
ASP 62
0.0060
HIS 63
0.0054
LEU 64
0.0053
LEU 65
0.0038
GLU 66
0.0081
VAL 67
0.0101
MET 68
0.0075
ARG 69
0.0060
ASP 70
0.0089
GLN 71
0.0094
ALA 72
0.0077
VAL 73
0.0079
GLU 74
0.0097
PHE 75
0.0087
GLY 76
0.0072
THR 77
0.0060
VAL 78
0.0050
TYR 79
0.0044
ARG 80
0.0054
ARG 81
0.0075
ALA 82
0.0064
GLN 83
0.0048
VAL 84
0.0059
TYR 85
0.0067
GLY 86
0.0058
LEU 87
0.0040
ASP 88
0.0041
LEU 89
0.0043
SER 90
0.0103
GLU 91
0.0156
PRO 92
0.0175
VAL 93
0.0068
LYS 94
0.0048
LYS 95
0.0044
VAL 96
0.0034
TYR 97
0.0091
THR 98
0.0102
PRO 99
0.0124
GLU 100
0.0138
GLY 101
0.0074
ILE 102
0.0054
PHE 103
0.0009
THR 104
0.0050
GLY 105
0.0032
ARG 106
0.0043
ALA 107
0.0036
LEU 108
0.0030
VAL 109
0.0051
LEU 110
0.0065
ALA 111
0.0077
THR 112
0.0087
GLY 113
0.0072
ALA 114
0.0090
MET 115
0.0071
GLY 116
0.0107
ARG 117
0.0166
ILE 118
0.0129
ALA 119
0.0122
SER 120
0.0175
ILE 121
0.0168
PRO 122
0.0123
GLY 123
0.0092
GLU 124
0.0101
ALA 125
0.0122
GLU 126
0.0120
TYR 127
0.0150
LEU 128
0.0168
GLY 129
0.0200
ARG 130
0.0185
GLY 131
0.0205
VAL 132
0.0183
SER 133
0.0097
TYR 134
0.0061
CYS 135
0.0046
ALA 136
0.0068
THR 137
0.0045
CYS 138
0.0066
ASP 139
0.0098
GLY 140
0.0082
ALA 141
0.0114
PHE 142
0.0115
TYR 143
0.0072
ARG 144
0.0107
ASN 145
0.0059
ARG 146
0.0045
GLU 147
0.0097
VAL 148
0.0123
VAL 149
0.0145
VAL 150
0.0145
VAL 151
0.0131
GLY 152
0.0138
LEU 153
0.0143
ASN 154
0.0095
PRO 155
0.0041
GLU 156
0.0033
ALA 157
0.0087
VAL 158
0.0094
GLU 159
0.0097
GLU 160
0.0102
ALA 161
0.0186
GLN 162
0.0179
VAL 163
0.0204
LEU 164
0.0168
THR 165
0.0205
LYS 166
0.0211
PHE 167
0.0115
ALA 168
0.0074
SER 169
0.0057
THR 170
0.0111
VAL 171
0.0176
HIS 172
0.0236
TRP 173
0.0214
ILE 174
0.0157
THR 175
0.0087
PRO 176
0.0036
LYS 177
0.0300
ASP 178
0.0148
PRO 179
0.0260
HIS 180
0.0156
THR 181
0.0215
LEU 182
0.0133
ASP 183
0.0135
GLY 184
0.0081
HIS 185
0.0187
ALA 186
0.0104
ASP 187
0.0260
GLU 188
0.0400
LEU 189
0.0097
LEU 190
0.0150
ALA 191
0.0269
HIS 192
0.0141
PRO 193
0.0044
SER 194
0.0042
VAL 195
0.0135
LYS 196
0.0219
LEU 197
0.0247
TRP 198
0.0178
GLU 199
0.0092
LYS 200
0.0082
THR 201
0.0111
ARG 202
0.0072
LEU 203
0.0089
ILE 204
0.0061
ARG 205
0.0139
ILE 206
0.0095
LYS 207
0.0103
GLY 208
0.0142
GLU 209
0.0180
GLU 210
0.0175
ALA 211
0.0131
GLY 212
0.0257
VAL 213
0.0117
THR 214
0.0115
ALA 215
0.0076
VAL 216
0.0043
GLU 217
0.0091
VAL 218
0.0096
ARG 219
0.0087
HIS 220
0.0120
PRO 221
0.0188
GLY 222
0.0161
GLU 223
0.0096
SER 224
0.0149
ASP 225
0.0119
SER 226
0.0097
GLN 227
0.0052
GLU 228
0.0032
LEU 229
0.0077
LEU 230
0.0100
ALA 231
0.0066
GLU 232
0.0056
GLY 233
0.0123
VAL 234
0.0094
PHE 235
0.0088
VAL 236
0.0083
TYR 237
0.0091
LEU 238
0.0096
GLN 239
0.0097
GLY 240
0.0106
SER 241
0.0099
LYS 242
0.0101
PRO 243
0.0106
ILE 244
0.0107
THR 245
0.0110
ASP 246
0.0124
PHE 247
0.0093
VAL 248
0.0082
ALA 249
0.0119
GLY 250
0.0107
GLN 251
0.0060
VAL 252
0.0076
GLU 253
0.0093
MET 254
0.0145
LYS 255
0.0178
PRO 256
0.0347
ASP 257
0.0130
GLY 258
0.0125
GLY 259
0.0047
VAL 260
0.0071
TRP 261
0.0030
VAL 262
0.0047
ASP 263
0.0073
GLU 264
0.0103
MET 265
0.0070
MET 266
0.0062
GLN 267
0.0055
THR 268
0.0043
SER 269
0.0041
VAL 270
0.0019
PRO 271
0.0032
GLY 272
0.0030
VAL 273
0.0037
TRP 274
0.0048
GLY 275
0.0056
ILE 276
0.0070
GLY 277
0.0090
ASP 278
0.0083
ILE 279
0.0080
ARG 280
0.0076
ASN 281
0.0060
THR 282
0.0058
PRO 283
0.0062
PHE 284
0.0052
LYS 285
0.0039
GLN 286
0.0029
ALA 287
0.0019
VAL 288
0.0042
VAL 289
0.0038
ALA 290
0.0030
ALA 291
0.0026
GLY 292
0.0037
ASP 293
0.0036
GLY 294
0.0021
CYS 295
0.0017
ILE 296
0.0020
ALA 297
0.0005
ALA 298
0.0006
MET 299
0.0005
ALA 300
0.0004
ILE 301
0.0018
ASP 302
0.0022
ARG 303
0.0028
PHE 304
0.0027
LEU 305
0.0039
ASN 306
0.0046
SER 307
0.0049
ARG 308
0.0048
LYS 309
0.0041
ALA 310
0.0031
ILE 311
0.0067
LYS 312
0.0107
PRO 313
0.0073
ASP 314
0.0042
TRP 315
0.0050
ALA 316
0.0086
HIS 317
0.0093
MET 1
0.0181
GLU 2
0.0067
GLN 3
0.0128
PHE 4
0.0145
ASP 5
0.0133
PHE 6
0.0086
ASP 7
0.0070
VAL 8
0.0037
VAL 9
0.0020
ILE 10
0.0026
VAL 11
0.0027
GLY 12
0.0036
GLY 13
0.0033
GLY 14
0.0029
PRO 15
0.0028
ALA 16
0.0033
GLY 17
0.0022
CYS 18
0.0020
THR 19
0.0019
CYS 20
0.0020
ALA 21
0.0019
LEU 22
0.0021
TYR 23
0.0029
THR 24
0.0021
ALA 25
0.0020
ARG 26
0.0044
SER 27
0.0054
GLU 28
0.0046
LEU 29
0.0031
LYS 30
0.0060
THR 31
0.0025
VAL 32
0.0025
ILE 33
0.0037
LEU 34
0.0032
ASP 35
0.0033
LYS 36
0.0035
ASN 37
0.0048
PRO 38
0.0047
ALA 39
0.0050
ALA 40
0.0044
GLY 41
0.0045
ALA 42
0.0048
LEU 43
0.0054
ALA 44
0.0046
ILE 45
0.0090
THR 46
0.0056
HIS 47
0.0093
LYS 48
0.0072
ILE 49
0.0011
ALA 50
0.0028
ASN 51
0.0045
TYR 52
0.0047
PRO 53
0.0063
GLY 54
0.0084
VAL 55
0.0082
PRO 56
0.0082
GLY 57
0.0045
GLU 58
0.0044
MET 59
0.0068
SER 60
0.0098
GLY 61
0.0090
ASP 62
0.0108
HIS 63
0.0118
LEU 64
0.0117
LEU 65
0.0087
GLU 66
0.0087
VAL 67
0.0094
MET 68
0.0092
ARG 69
0.0057
ASP 70
0.0060
GLN 71
0.0063
ALA 72
0.0049
VAL 73
0.0056
GLU 74
0.0050
PHE 75
0.0036
GLY 76
0.0022
THR 77
0.0036
VAL 78
0.0033
TYR 79
0.0020
ARG 80
0.0024
ARG 81
0.0095
ALA 82
0.0072
GLN 83
0.0045
VAL 84
0.0046
TYR 85
0.0046
GLY 86
0.0051
LEU 87
0.0034
ASP 88
0.0055
LEU 89
0.0035
SER 90
0.0087
GLU 91
0.0137
PRO 92
0.0169
VAL 93
0.0076
LYS 94
0.0059
LYS 95
0.0051
VAL 96
0.0040
TYR 97
0.0102
THR 98
0.0117
PRO 99
0.0151
GLU 100
0.0171
GLY 101
0.0093
ILE 102
0.0074
PHE 103
0.0037
THR 104
0.0069
GLY 105
0.0051
ARG 106
0.0071
ALA 107
0.0060
LEU 108
0.0045
VAL 109
0.0027
LEU 110
0.0039
ALA 111
0.0049
THR 112
0.0059
GLY 113
0.0048
ALA 114
0.0062
MET 115
0.0058
GLY 116
0.0087
ARG 117
0.0227
ILE 118
0.0180
ALA 119
0.0163
SER 120
0.0270
ILE 121
0.0232
PRO 122
0.0179
GLY 123
0.0142
GLU 124
0.0147
ALA 125
0.0153
GLU 126
0.0154
TYR 127
0.0187
LEU 128
0.0204
GLY 129
0.0241
ARG 130
0.0222
GLY 131
0.0242
VAL 132
0.0218
SER 133
0.0117
TYR 134
0.0077
CYS 135
0.0058
ALA 136
0.0084
THR 137
0.0054
CYS 138
0.0057
ASP 139
0.0101
GLY 140
0.0096
ALA 141
0.0083
PHE 142
0.0083
TYR 143
0.0058
ARG 144
0.0104
ASN 145
0.0061
ARG 146
0.0040
GLU 147
0.0097
VAL 148
0.0137
VAL 149
0.0150
VAL 150
0.0153
VAL 151
0.0140
GLY 152
0.0154
LEU 153
0.0163
ASN 154
0.0114
PRO 155
0.0049
GLU 156
0.0042
ALA 157
0.0101
VAL 158
0.0091
GLU 159
0.0095
GLU 160
0.0105
ALA 161
0.0181
GLN 162
0.0174
VAL 163
0.0203
LEU 164
0.0153
THR 165
0.0193
LYS 166
0.0221
PHE 167
0.0127
ALA 168
0.0059
SER 169
0.0020
THR 170
0.0085
VAL 171
0.0153
HIS 172
0.0218
TRP 173
0.0217
ILE 174
0.0167
THR 175
0.0110
PRO 176
0.0058
LYS 177
0.0242
ASP 178
0.0132
PRO 179
0.0237
HIS 180
0.0110
THR 181
0.0157
LEU 182
0.0122
ASP 183
0.0118
GLY 184
0.0129
HIS 185
0.0134
ALA 186
0.0117
ASP 187
0.0229
GLU 188
0.0292
LEU 189
0.0078
LEU 190
0.0170
ALA 191
0.0261
HIS 192
0.0155
PRO 193
0.0100
SER 194
0.0056
VAL 195
0.0104
LYS 196
0.0200
LEU 197
0.0238
TRP 198
0.0170
GLU 199
0.0092
LYS 200
0.0052
THR 201
0.0103
ARG 202
0.0048
LEU 203
0.0087
ILE 204
0.0040
ARG 205
0.0129
ILE 206
0.0087
LYS 207
0.0122
GLY 208
0.0175
GLU 209
0.0286
GLU 210
0.0240
ALA 211
0.0216
GLY 212
0.0335
VAL 213
0.0126
THR 214
0.0134
ALA 215
0.0095
VAL 216
0.0048
GLU 217
0.0095
VAL 218
0.0109
ARG 219
0.0117
HIS 220
0.0146
PRO 221
0.0277
GLY 222
0.0247
GLU 223
0.0163
SER 224
0.0214
ASP 225
0.0250
SER 226
0.0177
GLN 227
0.0083
GLU 228
0.0038
LEU 229
0.0088
LEU 230
0.0117
ALA 231
0.0086
GLU 232
0.0074
GLY 233
0.0149
VAL 234
0.0111
PHE 235
0.0110
VAL 236
0.0103
TYR 237
0.0094
LEU 238
0.0101
GLN 239
0.0111
GLY 240
0.0122
SER 241
0.0095
LYS 242
0.0066
PRO 243
0.0067
ILE 244
0.0072
THR 245
0.0082
ASP 246
0.0082
PHE 247
0.0067
VAL 248
0.0075
ALA 249
0.0128
GLY 250
0.0125
GLN 251
0.0079
VAL 252
0.0084
GLU 253
0.0060
MET 254
0.0073
LYS 255
0.0143
PRO 256
0.0271
ASP 257
0.0167
GLY 258
0.0102
GLY 259
0.0044
VAL 260
0.0065
TRP 261
0.0061
VAL 262
0.0049
ASP 263
0.0053
GLU 264
0.0083
MET 265
0.0057
MET 266
0.0060
GLN 267
0.0038
THR 268
0.0034
SER 269
0.0056
VAL 270
0.0022
PRO 271
0.0040
GLY 272
0.0045
VAL 273
0.0019
TRP 274
0.0027
GLY 275
0.0041
ILE 276
0.0056
GLY 277
0.0065
ASP 278
0.0050
ILE 279
0.0049
ARG 280
0.0059
ASN 281
0.0073
THR 282
0.0071
PRO 283
0.0062
PHE 284
0.0043
LYS 285
0.0040
GLN 286
0.0026
ALA 287
0.0023
VAL 288
0.0029
VAL 289
0.0027
ALA 290
0.0025
ALA 291
0.0028
GLY 292
0.0029
ASP 293
0.0042
GLY 294
0.0036
CYS 295
0.0025
ILE 296
0.0028
ALA 297
0.0036
ALA 298
0.0025
MET 299
0.0031
ALA 300
0.0038
ILE 301
0.0054
ASP 302
0.0059
ARG 303
0.0085
PHE 304
0.0078
LEU 305
0.0088
ASN 306
0.0083
SER 307
0.0084
ARG 308
0.0084
LYS 309
0.0144
ALA 310
0.0067
ILE 311
0.0062
LYS 312
0.0080
PRO 313
0.0050
ASP 314
0.0108
TRP 315
0.0110
ALA 316
0.0187
HIS 317
0.0545
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.