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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 = 0.0451
MET 1
0.0115
GLU 2
0.0053
GLN 3
0.0064
PHE 4
0.0055
ASP 5
0.0045
PHE 6
0.0037
ASP 7
0.0034
VAL 8
0.0025
VAL 9
0.0017
ILE 10
0.0045
VAL 11
0.0062
GLY 12
0.0098
GLY 13
0.0087
GLY 14
0.0053
PRO 15
0.0045
ALA 16
0.0035
GLY 17
0.0055
CYS 18
0.0057
THR 19
0.0046
CYS 20
0.0046
ALA 21
0.0072
LEU 22
0.0064
TYR 23
0.0057
THR 24
0.0065
ALA 25
0.0111
ARG 26
0.0098
SER 27
0.0082
GLU 28
0.0077
LEU 29
0.0023
LYS 30
0.0034
THR 31
0.0043
VAL 32
0.0053
ILE 33
0.0068
LEU 34
0.0054
ASP 35
0.0062
LYS 36
0.0053
ASN 37
0.0062
PRO 38
0.0067
ALA 39
0.0064
ALA 40
0.0064
GLY 41
0.0048
ALA 42
0.0057
LEU 43
0.0064
ALA 44
0.0042
ILE 45
0.0050
THR 46
0.0058
HIS 47
0.0125
LYS 48
0.0110
ILE 49
0.0041
ALA 50
0.0049
ASN 51
0.0056
TYR 52
0.0048
PRO 53
0.0051
GLY 54
0.0074
VAL 55
0.0075
PRO 56
0.0071
GLY 57
0.0081
GLU 58
0.0089
MET 59
0.0061
SER 60
0.0034
GLY 61
0.0041
ASP 62
0.0026
HIS 63
0.0061
LEU 64
0.0068
LEU 65
0.0053
GLU 66
0.0097
VAL 67
0.0107
MET 68
0.0065
ARG 69
0.0088
ASP 70
0.0130
GLN 71
0.0106
ALA 72
0.0112
VAL 73
0.0138
GLU 74
0.0145
PHE 75
0.0143
GLY 76
0.0168
THR 77
0.0102
VAL 78
0.0073
TYR 79
0.0078
ARG 80
0.0055
ARG 81
0.0085
ALA 82
0.0058
GLN 83
0.0036
VAL 84
0.0039
TYR 85
0.0073
GLY 86
0.0060
LEU 87
0.0080
ASP 88
0.0074
LEU 89
0.0148
SER 90
0.0188
GLU 91
0.0228
PRO 92
0.0281
VAL 93
0.0134
LYS 94
0.0130
LYS 95
0.0112
VAL 96
0.0106
TYR 97
0.0114
THR 98
0.0125
PRO 99
0.0159
GLU 100
0.0176
GLY 101
0.0107
ILE 102
0.0107
PHE 103
0.0095
THR 104
0.0083
GLY 105
0.0066
ARG 106
0.0062
ALA 107
0.0056
LEU 108
0.0057
VAL 109
0.0047
LEU 110
0.0071
ALA 111
0.0093
THR 112
0.0115
GLY 113
0.0094
ALA 114
0.0099
MET 115
0.0107
GLY 116
0.0122
ARG 117
0.0160
ILE 118
0.0190
ALA 119
0.0172
SER 120
0.0110
ILE 121
0.0118
PRO 122
0.0103
GLY 123
0.0087
GLU 124
0.0098
ALA 125
0.0095
GLU 126
0.0103
TYR 127
0.0063
LEU 128
0.0054
GLY 129
0.0048
ARG 130
0.0038
GLY 131
0.0016
VAL 132
0.0040
SER 133
0.0083
TYR 134
0.0068
CYS 135
0.0079
ALA 136
0.0097
THR 137
0.0104
CYS 138
0.0135
ASP 139
0.0118
GLY 140
0.0094
ALA 141
0.0156
PHE 142
0.0102
TYR 143
0.0143
ARG 144
0.0225
ASN 145
0.0229
ARG 146
0.0242
GLU 147
0.0255
VAL 148
0.0235
VAL 149
0.0089
VAL 150
0.0088
VAL 151
0.0081
GLY 152
0.0082
LEU 153
0.0093
ASN 154
0.0089
PRO 155
0.0086
GLU 156
0.0076
ALA 157
0.0041
VAL 158
0.0043
GLU 159
0.0077
GLU 160
0.0087
ALA 161
0.0144
GLN 162
0.0147
VAL 163
0.0134
LEU 164
0.0133
THR 165
0.0169
LYS 166
0.0073
PHE 167
0.0102
ALA 168
0.0194
SER 169
0.0159
THR 170
0.0144
VAL 171
0.0138
HIS 172
0.0175
TRP 173
0.0016
ILE 174
0.0008
THR 175
0.0009
PRO 176
0.0013
LYS 177
0.0100
ASP 178
0.0099
PRO 179
0.0145
HIS 180
0.0123
THR 181
0.0232
LEU 182
0.0346
ASP 183
0.0351
GLY 184
0.0253
HIS 185
0.0251
ALA 186
0.0252
ASP 187
0.0128
GLU 188
0.0182
LEU 189
0.0089
LEU 190
0.0199
ALA 191
0.0233
HIS 192
0.0221
PRO 193
0.0292
SER 194
0.0193
VAL 195
0.0123
LYS 196
0.0161
LEU 197
0.0067
TRP 198
0.0037
GLU 199
0.0037
LYS 200
0.0023
THR 201
0.0063
ARG 202
0.0122
LEU 203
0.0130
ILE 204
0.0096
ARG 205
0.0054
ILE 206
0.0068
LYS 207
0.0063
GLY 208
0.0074
GLU 209
0.0082
GLU 210
0.0055
ALA 211
0.0067
GLY 212
0.0092
VAL 213
0.0028
THR 214
0.0025
ALA 215
0.0035
VAL 216
0.0046
GLU 217
0.0046
VAL 218
0.0056
ARG 219
0.0057
HIS 220
0.0071
PRO 221
0.0068
GLY 222
0.0164
GLU 223
0.0172
SER 224
0.0155
ASP 225
0.0109
SER 226
0.0063
GLN 227
0.0044
GLU 228
0.0056
LEU 229
0.0077
LEU 230
0.0085
ALA 231
0.0136
GLU 232
0.0178
GLY 233
0.0091
VAL 234
0.0104
PHE 235
0.0099
VAL 236
0.0118
TYR 237
0.0036
LEU 238
0.0031
GLN 239
0.0047
GLY 240
0.0070
SER 241
0.0175
LYS 242
0.0126
PRO 243
0.0104
ILE 244
0.0119
THR 245
0.0168
ASP 246
0.0178
PHE 247
0.0181
VAL 248
0.0164
ALA 249
0.0217
GLY 250
0.0182
GLN 251
0.0092
VAL 252
0.0054
GLU 253
0.0083
MET 254
0.0065
LYS 255
0.0118
PRO 256
0.0178
ASP 257
0.0203
GLY 258
0.0137
GLY 259
0.0105
VAL 260
0.0025
TRP 261
0.0116
VAL 262
0.0120
ASP 263
0.0257
GLU 264
0.0375
MET 265
0.0153
MET 266
0.0086
GLN 267
0.0097
THR 268
0.0066
SER 269
0.0031
VAL 270
0.0027
PRO 271
0.0040
GLY 272
0.0040
VAL 273
0.0042
TRP 274
0.0040
GLY 275
0.0019
ILE 276
0.0020
GLY 277
0.0083
ASP 278
0.0073
ILE 279
0.0065
ARG 280
0.0062
ASN 281
0.0126
THR 282
0.0106
PRO 283
0.0128
PHE 284
0.0087
LYS 285
0.0090
GLN 286
0.0071
ALA 287
0.0070
VAL 288
0.0047
VAL 289
0.0020
ALA 290
0.0025
ALA 291
0.0027
GLY 292
0.0017
ASP 293
0.0029
GLY 294
0.0015
CYS 295
0.0023
ILE 296
0.0012
ALA 297
0.0012
ALA 298
0.0038
MET 299
0.0051
ALA 300
0.0061
ILE 301
0.0073
ASP 302
0.0060
ARG 303
0.0047
PHE 304
0.0046
LEU 305
0.0056
ASN 306
0.0088
SER 307
0.0124
ARG 308
0.0088
LYS 309
0.0210
ALA 310
0.0162
ILE 311
0.0173
LYS 312
0.0128
PRO 313
0.0082
ASP 314
0.0091
TRP 315
0.0122
ALA 316
0.0151
HIS 317
0.0250
MET 1
0.0075
GLU 2
0.0049
GLN 3
0.0059
PHE 4
0.0045
ASP 5
0.0022
PHE 6
0.0023
ASP 7
0.0027
VAL 8
0.0025
VAL 9
0.0016
ILE 10
0.0033
VAL 11
0.0048
GLY 12
0.0077
GLY 13
0.0061
GLY 14
0.0032
PRO 15
0.0039
ALA 16
0.0020
GLY 17
0.0026
CYS 18
0.0030
THR 19
0.0022
CYS 20
0.0021
ALA 21
0.0038
LEU 22
0.0036
TYR 23
0.0035
THR 24
0.0040
ALA 25
0.0075
ARG 26
0.0079
SER 27
0.0070
GLU 28
0.0062
LEU 29
0.0012
LYS 30
0.0018
THR 31
0.0027
VAL 32
0.0033
ILE 33
0.0048
LEU 34
0.0047
ASP 35
0.0059
LYS 36
0.0062
ASN 37
0.0079
PRO 38
0.0078
ALA 39
0.0094
ALA 40
0.0093
GLY 41
0.0049
ALA 42
0.0071
LEU 43
0.0079
ALA 44
0.0057
ILE 45
0.0068
THR 46
0.0081
HIS 47
0.0087
LYS 48
0.0068
ILE 49
0.0038
ALA 50
0.0046
ASN 51
0.0056
TYR 52
0.0046
PRO 53
0.0036
GLY 54
0.0073
VAL 55
0.0088
PRO 56
0.0109
GLY 57
0.0153
GLU 58
0.0135
MET 59
0.0085
SER 60
0.0024
GLY 61
0.0052
ASP 62
0.0039
HIS 63
0.0071
LEU 64
0.0088
LEU 65
0.0060
GLU 66
0.0081
VAL 67
0.0100
MET 68
0.0073
ARG 69
0.0059
ASP 70
0.0101
GLN 71
0.0085
ALA 72
0.0072
VAL 73
0.0106
GLU 74
0.0117
PHE 75
0.0108
GLY 76
0.0130
THR 77
0.0073
VAL 78
0.0062
TYR 79
0.0061
ARG 80
0.0061
ARG 81
0.0088
ALA 82
0.0060
GLN 83
0.0042
VAL 84
0.0031
TYR 85
0.0064
GLY 86
0.0051
LEU 87
0.0063
ASP 88
0.0056
LEU 89
0.0115
SER 90
0.0148
GLU 91
0.0189
PRO 92
0.0236
VAL 93
0.0115
LYS 94
0.0109
LYS 95
0.0093
VAL 96
0.0088
TYR 97
0.0087
THR 98
0.0096
PRO 99
0.0127
GLU 100
0.0142
GLY 101
0.0081
ILE 102
0.0083
PHE 103
0.0074
THR 104
0.0072
GLY 105
0.0054
ARG 106
0.0049
ALA 107
0.0046
LEU 108
0.0050
VAL 109
0.0028
LEU 110
0.0048
ALA 111
0.0065
THR 112
0.0084
GLY 113
0.0070
ALA 114
0.0082
MET 115
0.0069
GLY 116
0.0104
ARG 117
0.0178
ILE 118
0.0253
ALA 119
0.0239
SER 120
0.0111
ILE 121
0.0134
PRO 122
0.0108
GLY 123
0.0118
GLU 124
0.0151
ALA 125
0.0146
GLU 126
0.0131
TYR 127
0.0094
LEU 128
0.0091
GLY 129
0.0028
ARG 130
0.0034
GLY 131
0.0035
VAL 132
0.0051
SER 133
0.0084
TYR 134
0.0055
CYS 135
0.0079
ALA 136
0.0115
THR 137
0.0123
CYS 138
0.0155
ASP 139
0.0156
GLY 140
0.0134
ALA 141
0.0273
PHE 142
0.0163
TYR 143
0.0101
ARG 144
0.0259
ASN 145
0.0270
ARG 146
0.0250
GLU 147
0.0264
VAL 148
0.0231
VAL 149
0.0088
VAL 150
0.0090
VAL 151
0.0084
GLY 152
0.0099
LEU 153
0.0102
ASN 154
0.0123
PRO 155
0.0134
GLU 156
0.0133
ALA 157
0.0072
VAL 158
0.0072
GLU 159
0.0123
GLU 160
0.0123
ALA 161
0.0161
GLN 162
0.0184
VAL 163
0.0171
LEU 164
0.0158
THR 165
0.0217
LYS 166
0.0088
PHE 167
0.0077
ALA 168
0.0181
SER 169
0.0199
THR 170
0.0149
VAL 171
0.0131
HIS 172
0.0165
TRP 173
0.0049
ILE 174
0.0048
THR 175
0.0057
PRO 176
0.0061
LYS 177
0.0094
ASP 178
0.0095
PRO 179
0.0143
HIS 180
0.0079
THR 181
0.0247
LEU 182
0.0342
ASP 183
0.0353
GLY 184
0.0236
HIS 185
0.0255
ALA 186
0.0264
ASP 187
0.0153
GLU 188
0.0196
LEU 189
0.0101
LEU 190
0.0262
ALA 191
0.0331
HIS 192
0.0314
PRO 193
0.0451
SER 194
0.0313
VAL 195
0.0174
LYS 196
0.0189
LEU 197
0.0100
TRP 198
0.0070
GLU 199
0.0073
LYS 200
0.0051
THR 201
0.0073
ARG 202
0.0152
LEU 203
0.0141
ILE 204
0.0091
ARG 205
0.0062
ILE 206
0.0082
LYS 207
0.0080
GLY 208
0.0092
GLU 209
0.0074
GLU 210
0.0047
ALA 211
0.0062
GLY 212
0.0099
VAL 213
0.0026
THR 214
0.0026
ALA 215
0.0029
VAL 216
0.0031
GLU 217
0.0028
VAL 218
0.0034
ARG 219
0.0064
HIS 220
0.0087
PRO 221
0.0076
GLY 222
0.0206
GLU 223
0.0233
SER 224
0.0277
ASP 225
0.0136
SER 226
0.0097
GLN 227
0.0067
GLU 228
0.0046
LEU 229
0.0088
LEU 230
0.0110
ALA 231
0.0148
GLU 232
0.0189
GLY 233
0.0095
VAL 234
0.0095
PHE 235
0.0092
VAL 236
0.0101
TYR 237
0.0057
LEU 238
0.0067
GLN 239
0.0089
GLY 240
0.0125
SER 241
0.0147
LYS 242
0.0130
PRO 243
0.0105
ILE 244
0.0096
THR 245
0.0127
ASP 246
0.0136
PHE 247
0.0139
VAL 248
0.0124
ALA 249
0.0167
GLY 250
0.0138
GLN 251
0.0072
VAL 252
0.0041
GLU 253
0.0074
MET 254
0.0063
LYS 255
0.0106
PRO 256
0.0169
ASP 257
0.0189
GLY 258
0.0127
GLY 259
0.0088
VAL 260
0.0017
TRP 261
0.0124
VAL 262
0.0117
ASP 263
0.0257
GLU 264
0.0384
MET 265
0.0154
MET 266
0.0089
GLN 267
0.0087
THR 268
0.0054
SER 269
0.0025
VAL 270
0.0024
PRO 271
0.0035
GLY 272
0.0028
VAL 273
0.0029
TRP 274
0.0028
GLY 275
0.0018
ILE 276
0.0012
GLY 277
0.0066
ASP 278
0.0054
ILE 279
0.0046
ARG 280
0.0043
ASN 281
0.0106
THR 282
0.0095
PRO 283
0.0123
PHE 284
0.0086
LYS 285
0.0083
GLN 286
0.0067
ALA 287
0.0070
VAL 288
0.0054
VAL 289
0.0028
ALA 290
0.0036
ALA 291
0.0033
GLY 292
0.0023
ASP 293
0.0031
GLY 294
0.0017
CYS 295
0.0017
ILE 296
0.0022
ALA 297
0.0023
ALA 298
0.0031
MET 299
0.0048
ALA 300
0.0060
ILE 301
0.0053
ASP 302
0.0045
ARG 303
0.0030
PHE 304
0.0028
LEU 305
0.0050
ASN 306
0.0090
SER 307
0.0122
ARG 308
0.0087
LYS 309
0.0162
ALA 310
0.0116
ILE 311
0.0127
LYS 312
0.0096
PRO 313
0.0086
ASP 314
0.0088
TRP 315
0.0110
ALA 316
0.0127
HIS 317
0.0152
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.