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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0858
MET 1
0.0168
GLU 2
0.0034
GLN 3
0.0126
PHE 4
0.0164
ASP 5
0.0113
PHE 6
0.0055
ASP 7
0.0036
VAL 8
0.0047
VAL 9
0.0022
ILE 10
0.0012
VAL 11
0.0015
GLY 12
0.0023
GLY 13
0.0064
GLY 14
0.0075
PRO 15
0.0051
ALA 16
0.0030
GLY 17
0.0039
CYS 18
0.0011
THR 19
0.0027
CYS 20
0.0056
ALA 21
0.0079
LEU 22
0.0082
TYR 23
0.0090
THR 24
0.0092
ALA 25
0.0159
ARG 26
0.0133
SER 27
0.0070
GLU 28
0.0057
LEU 29
0.0045
LYS 30
0.0003
THR 31
0.0030
VAL 32
0.0017
ILE 33
0.0039
LEU 34
0.0027
ASP 35
0.0040
LYS 36
0.0045
ASN 37
0.0063
PRO 38
0.0073
ALA 39
0.0082
ALA 40
0.0094
GLY 41
0.0083
ALA 42
0.0091
LEU 43
0.0089
ALA 44
0.0067
ILE 45
0.0048
THR 46
0.0013
HIS 47
0.0077
LYS 48
0.0101
ILE 49
0.0106
ALA 50
0.0114
ASN 51
0.0116
TYR 52
0.0100
PRO 53
0.0058
GLY 54
0.0056
VAL 55
0.0081
PRO 56
0.0079
GLY 57
0.0184
GLU 58
0.0164
MET 59
0.0162
SER 60
0.0146
GLY 61
0.0136
ASP 62
0.0119
HIS 63
0.0141
LEU 64
0.0158
LEU 65
0.0134
GLU 66
0.0142
VAL 67
0.0104
MET 68
0.0069
ARG 69
0.0081
ASP 70
0.0130
GLN 71
0.0105
ALA 72
0.0070
VAL 73
0.0127
GLU 74
0.0200
PHE 75
0.0182
GLY 76
0.0161
THR 77
0.0053
VAL 78
0.0044
TYR 79
0.0051
ARG 80
0.0074
ARG 81
0.0036
ALA 82
0.0016
GLN 83
0.0016
VAL 84
0.0009
TYR 85
0.0049
GLY 86
0.0052
LEU 87
0.0043
ASP 88
0.0049
LEU 89
0.0028
SER 90
0.0068
GLU 91
0.0083
PRO 92
0.0076
VAL 93
0.0040
LYS 94
0.0027
LYS 95
0.0020
VAL 96
0.0008
TYR 97
0.0070
THR 98
0.0079
PRO 99
0.0115
GLU 100
0.0129
GLY 101
0.0076
ILE 102
0.0055
PHE 103
0.0016
THR 104
0.0072
GLY 105
0.0015
ARG 106
0.0022
ALA 107
0.0025
LEU 108
0.0023
VAL 109
0.0030
LEU 110
0.0021
ALA 111
0.0007
THR 112
0.0027
GLY 113
0.0035
ALA 114
0.0035
MET 115
0.0064
GLY 116
0.0074
ARG 117
0.0101
ILE 118
0.0134
ALA 119
0.0129
SER 120
0.0129
ILE 121
0.0082
PRO 122
0.0079
GLY 123
0.0101
GLU 124
0.0108
ALA 125
0.0107
GLU 126
0.0095
TYR 127
0.0086
LEU 128
0.0087
GLY 129
0.0024
ARG 130
0.0029
GLY 131
0.0047
VAL 132
0.0052
SER 133
0.0024
TYR 134
0.0031
CYS 135
0.0038
ALA 136
0.0058
THR 137
0.0052
CYS 138
0.0039
ASP 139
0.0091
GLY 140
0.0102
ALA 141
0.0286
PHE 142
0.0218
TYR 143
0.0063
ARG 144
0.0171
ASN 145
0.0169
ARG 146
0.0109
GLU 147
0.0118
VAL 148
0.0088
VAL 149
0.0032
VAL 150
0.0032
VAL 151
0.0055
GLY 152
0.0080
LEU 153
0.0040
ASN 154
0.0059
PRO 155
0.0078
GLU 156
0.0101
ALA 157
0.0070
VAL 158
0.0050
GLU 159
0.0080
GLU 160
0.0103
ALA 161
0.0098
GLN 162
0.0117
VAL 163
0.0110
LEU 164
0.0089
THR 165
0.0150
LYS 166
0.0058
PHE 167
0.0032
ALA 168
0.0040
SER 169
0.0164
THR 170
0.0100
VAL 171
0.0060
HIS 172
0.0032
TRP 173
0.0067
ILE 174
0.0086
THR 175
0.0109
PRO 176
0.0133
LYS 177
0.0047
ASP 178
0.0101
PRO 179
0.0125
HIS 180
0.0081
THR 181
0.0142
LEU 182
0.0141
ASP 183
0.0173
GLY 184
0.0109
HIS 185
0.0113
ALA 186
0.0107
ASP 187
0.0066
GLU 188
0.0050
LEU 189
0.0046
LEU 190
0.0152
ALA 191
0.0221
HIS 192
0.0211
PRO 193
0.0334
SER 194
0.0242
VAL 195
0.0128
LYS 196
0.0116
LEU 197
0.0087
TRP 198
0.0085
GLU 199
0.0114
LYS 200
0.0128
THR 201
0.0065
ARG 202
0.0126
LEU 203
0.0067
ILE 204
0.0146
ARG 205
0.0049
ILE 206
0.0051
LYS 207
0.0062
GLY 208
0.0070
GLU 209
0.0061
GLU 210
0.0067
ALA 211
0.0026
GLY 212
0.0085
VAL 213
0.0023
THR 214
0.0021
ALA 215
0.0019
VAL 216
0.0035
GLU 217
0.0069
VAL 218
0.0103
ARG 219
0.0118
HIS 220
0.0155
PRO 221
0.0218
GLY 222
0.0261
GLU 223
0.0215
SER 224
0.0354
ASP 225
0.0128
SER 226
0.0097
GLN 227
0.0084
GLU 228
0.0090
LEU 229
0.0095
LEU 230
0.0089
ALA 231
0.0074
GLU 232
0.0074
GLY 233
0.0065
VAL 234
0.0024
PHE 235
0.0027
VAL 236
0.0051
TYR 237
0.0085
LEU 238
0.0096
GLN 239
0.0116
GLY 240
0.0150
SER 241
0.0101
LYS 242
0.0064
PRO 243
0.0050
ILE 244
0.0070
THR 245
0.0077
ASP 246
0.0084
PHE 247
0.0067
VAL 248
0.0081
ALA 249
0.0098
GLY 250
0.0091
GLN 251
0.0083
VAL 252
0.0072
GLU 253
0.0092
MET 254
0.0112
LYS 255
0.0107
PRO 256
0.0128
ASP 257
0.0117
GLY 258
0.0102
GLY 259
0.0098
VAL 260
0.0082
TRP 261
0.0061
VAL 262
0.0041
ASP 263
0.0031
GLU 264
0.0063
MET 265
0.0022
MET 266
0.0023
GLN 267
0.0022
THR 268
0.0033
SER 269
0.0029
VAL 270
0.0033
PRO 271
0.0042
GLY 272
0.0036
VAL 273
0.0020
TRP 274
0.0022
GLY 275
0.0029
ILE 276
0.0032
GLY 277
0.0050
ASP 278
0.0027
ILE 279
0.0036
ARG 280
0.0049
ASN 281
0.0067
THR 282
0.0068
PRO 283
0.0060
PHE 284
0.0081
LYS 285
0.0062
GLN 286
0.0042
ALA 287
0.0032
VAL 288
0.0045
VAL 289
0.0011
ALA 290
0.0008
ALA 291
0.0018
GLY 292
0.0020
ASP 293
0.0031
GLY 294
0.0033
CYS 295
0.0025
ILE 296
0.0021
ALA 297
0.0045
ALA 298
0.0019
MET 299
0.0027
ALA 300
0.0038
ILE 301
0.0038
ASP 302
0.0044
ARG 303
0.0066
PHE 304
0.0066
LEU 305
0.0054
ASN 306
0.0061
SER 307
0.0070
ARG 308
0.0094
LYS 309
0.0157
ALA 310
0.0076
ILE 311
0.0212
LYS 312
0.0295
PRO 313
0.0250
ASP 314
0.0107
TRP 315
0.0217
ALA 316
0.0392
HIS 317
0.0858
MET 1
0.0253
GLU 2
0.0093
GLN 3
0.0136
PHE 4
0.0137
ASP 5
0.0077
PHE 6
0.0041
ASP 7
0.0035
VAL 8
0.0051
VAL 9
0.0038
ILE 10
0.0021
VAL 11
0.0041
GLY 12
0.0061
GLY 13
0.0098
GLY 14
0.0101
PRO 15
0.0073
ALA 16
0.0054
GLY 17
0.0055
CYS 18
0.0039
THR 19
0.0004
CYS 20
0.0034
ALA 21
0.0034
LEU 22
0.0046
TYR 23
0.0070
THR 24
0.0071
ALA 25
0.0098
ARG 26
0.0092
SER 27
0.0075
GLU 28
0.0063
LEU 29
0.0040
LYS 30
0.0014
THR 31
0.0023
VAL 32
0.0021
ILE 33
0.0062
LEU 34
0.0041
ASP 35
0.0055
LYS 36
0.0059
ASN 37
0.0087
PRO 38
0.0092
ALA 39
0.0106
ALA 40
0.0122
GLY 41
0.0086
ALA 42
0.0089
LEU 43
0.0088
ALA 44
0.0086
ILE 45
0.0086
THR 46
0.0071
HIS 47
0.0044
LYS 48
0.0078
ILE 49
0.0133
ALA 50
0.0132
ASN 51
0.0136
TYR 52
0.0113
PRO 53
0.0069
GLY 54
0.0031
VAL 55
0.0052
PRO 56
0.0069
GLY 57
0.0189
GLU 58
0.0181
MET 59
0.0157
SER 60
0.0145
GLY 61
0.0124
ASP 62
0.0094
HIS 63
0.0124
LEU 64
0.0144
LEU 65
0.0142
GLU 66
0.0155
VAL 67
0.0117
MET 68
0.0082
ARG 69
0.0126
ASP 70
0.0169
GLN 71
0.0126
ALA 72
0.0088
VAL 73
0.0176
GLU 74
0.0234
PHE 75
0.0186
GLY 76
0.0168
THR 77
0.0054
VAL 78
0.0067
TYR 79
0.0079
ARG 80
0.0092
ARG 81
0.0058
ALA 82
0.0035
GLN 83
0.0018
VAL 84
0.0022
TYR 85
0.0062
GLY 86
0.0066
LEU 87
0.0047
ASP 88
0.0064
LEU 89
0.0088
SER 90
0.0127
GLU 91
0.0151
PRO 92
0.0167
VAL 93
0.0072
LYS 94
0.0071
LYS 95
0.0065
VAL 96
0.0070
TYR 97
0.0136
THR 98
0.0151
PRO 99
0.0187
GLU 100
0.0209
GLY 101
0.0141
ILE 102
0.0117
PHE 103
0.0073
THR 104
0.0050
GLY 105
0.0021
ARG 106
0.0024
ALA 107
0.0033
LEU 108
0.0039
VAL 109
0.0024
LEU 110
0.0049
ALA 111
0.0055
THR 112
0.0084
GLY 113
0.0070
ALA 114
0.0073
MET 115
0.0108
GLY 116
0.0105
ARG 117
0.0119
ILE 118
0.0098
ALA 119
0.0095
SER 120
0.0154
ILE 121
0.0086
PRO 122
0.0085
GLY 123
0.0106
GLU 124
0.0107
ALA 125
0.0117
GLU 126
0.0110
TYR 127
0.0101
LEU 128
0.0099
GLY 129
0.0036
ARG 130
0.0038
GLY 131
0.0059
VAL 132
0.0069
SER 133
0.0030
TYR 134
0.0039
CYS 135
0.0039
ALA 136
0.0047
THR 137
0.0049
CYS 138
0.0018
ASP 139
0.0092
GLY 140
0.0109
ALA 141
0.0306
PHE 142
0.0253
TYR 143
0.0110
ARG 144
0.0168
ASN 145
0.0176
ARG 146
0.0112
GLU 147
0.0113
VAL 148
0.0085
VAL 149
0.0022
VAL 150
0.0021
VAL 151
0.0062
GLY 152
0.0090
LEU 153
0.0058
ASN 154
0.0068
PRO 155
0.0086
GLU 156
0.0114
ALA 157
0.0078
VAL 158
0.0053
GLU 159
0.0084
GLU 160
0.0107
ALA 161
0.0094
GLN 162
0.0111
VAL 163
0.0105
LEU 164
0.0080
THR 165
0.0139
LYS 166
0.0049
PHE 167
0.0055
ALA 168
0.0037
SER 169
0.0178
THR 170
0.0115
VAL 171
0.0074
HIS 172
0.0017
TRP 173
0.0085
ILE 174
0.0104
THR 175
0.0129
PRO 176
0.0154
LYS 177
0.0057
ASP 178
0.0134
PRO 179
0.0135
HIS 180
0.0125
THR 181
0.0143
LEU 182
0.0075
ASP 183
0.0131
GLY 184
0.0135
HIS 185
0.0091
ALA 186
0.0081
ASP 187
0.0040
GLU 188
0.0017
LEU 189
0.0041
LEU 190
0.0135
ALA 191
0.0210
HIS 192
0.0198
PRO 193
0.0321
SER 194
0.0236
VAL 195
0.0127
LYS 196
0.0125
LEU 197
0.0093
TRP 198
0.0092
GLU 199
0.0125
LYS 200
0.0142
THR 201
0.0080
ARG 202
0.0137
LEU 203
0.0063
ILE 204
0.0185
ARG 205
0.0047
ILE 206
0.0052
LYS 207
0.0068
GLY 208
0.0080
GLU 209
0.0066
GLU 210
0.0086
ALA 211
0.0035
GLY 212
0.0099
VAL 213
0.0034
THR 214
0.0034
ALA 215
0.0029
VAL 216
0.0049
GLU 217
0.0099
VAL 218
0.0145
ARG 219
0.0155
HIS 220
0.0201
PRO 221
0.0287
GLY 222
0.0321
GLU 223
0.0251
SER 224
0.0426
ASP 225
0.0144
SER 226
0.0113
GLN 227
0.0107
GLU 228
0.0122
LEU 229
0.0109
LEU 230
0.0089
ALA 231
0.0061
GLU 232
0.0052
GLY 233
0.0066
VAL 234
0.0028
PHE 235
0.0017
VAL 236
0.0068
TYR 237
0.0100
LEU 238
0.0113
GLN 239
0.0137
GLY 240
0.0172
SER 241
0.0146
LYS 242
0.0077
PRO 243
0.0067
ILE 244
0.0113
THR 245
0.0116
ASP 246
0.0120
PHE 247
0.0104
VAL 248
0.0105
ALA 249
0.0145
GLY 250
0.0131
GLN 251
0.0088
VAL 252
0.0068
GLU 253
0.0060
MET 254
0.0076
LYS 255
0.0126
PRO 256
0.0153
ASP 257
0.0144
GLY 258
0.0085
GLY 259
0.0097
VAL 260
0.0078
TRP 261
0.0077
VAL 262
0.0067
ASP 263
0.0071
GLU 264
0.0084
MET 265
0.0037
MET 266
0.0039
GLN 267
0.0038
THR 268
0.0041
SER 269
0.0025
VAL 270
0.0019
PRO 271
0.0022
GLY 272
0.0041
VAL 273
0.0025
TRP 274
0.0025
GLY 275
0.0025
ILE 276
0.0026
GLY 277
0.0047
ASP 278
0.0034
ILE 279
0.0033
ARG 280
0.0041
ASN 281
0.0094
THR 282
0.0100
PRO 283
0.0112
PHE 284
0.0122
LYS 285
0.0088
GLN 286
0.0045
ALA 287
0.0022
VAL 288
0.0057
VAL 289
0.0019
ALA 290
0.0017
ALA 291
0.0011
GLY 292
0.0011
ASP 293
0.0021
GLY 294
0.0026
CYS 295
0.0023
ILE 296
0.0022
ALA 297
0.0035
ALA 298
0.0029
MET 299
0.0012
ALA 300
0.0013
ILE 301
0.0017
ASP 302
0.0033
ARG 303
0.0050
PHE 304
0.0045
LEU 305
0.0074
ASN 306
0.0090
SER 307
0.0100
ARG 308
0.0095
LYS 309
0.0062
ALA 310
0.0049
ILE 311
0.0140
LYS 312
0.0194
PRO 313
0.0182
ASP 314
0.0061
TRP 315
0.0107
ALA 316
0.0226
HIS 317
0.0555
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.