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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 = 0.0624
GLU 2
0.0104
GLN 3
0.0043
PHE 4
0.0037
ASP 5
0.0050
PHE 6
0.0058
ASP 7
0.0057
VAL 8
0.0070
VAL 9
0.0086
ILE 10
0.0100
VAL 11
0.0107
GLY 12
0.0115
GLY 13
0.0080
GLY 14
0.0084
PRO 15
0.0099
ALA 16
0.0115
GLY 17
0.0098
CYS 18
0.0099
THR 19
0.0095
CYS 20
0.0096
ALA 21
0.0096
LEU 22
0.0088
TYR 23
0.0071
THR 24
0.0069
ALA 25
0.0065
ARG 26
0.0047
SER 27
0.0027
GLU 28
0.0037
LEU 29
0.0061
LYS 30
0.0067
THR 31
0.0081
VAL 32
0.0097
ILE 33
0.0099
LEU 34
0.0090
ASP 35
0.0073
LYS 36
0.0074
ASN 37
0.0080
PRO 38
0.0080
ALA 39
0.0087
ALA 40
0.0085
GLY 41
0.0091
ALA 42
0.0091
LEU 43
0.0071
ALA 44
0.0097
ILE 45
0.0170
THR 46
0.0096
HIS 47
0.0087
LYS 48
0.0107
ILE 49
0.0061
ALA 50
0.0050
ASN 51
0.0023
TYR 52
0.0033
PRO 53
0.0081
GLY 54
0.0140
VAL 55
0.0138
PRO 56
0.0157
GLY 57
0.0353
GLU 58
0.0261
MET 59
0.0144
SER 60
0.0109
GLY 61
0.0101
ASP 62
0.0149
HIS 63
0.0242
LEU 64
0.0214
LEU 65
0.0113
GLU 66
0.0155
VAL 67
0.0209
MET 68
0.0163
ARG 69
0.0097
ASP 70
0.0126
GLN 71
0.0145
ALA 72
0.0123
VAL 73
0.0123
GLU 74
0.0127
PHE 75
0.0118
GLY 76
0.0104
THR 77
0.0099
VAL 78
0.0074
TYR 79
0.0060
ARG 80
0.0056
ARG 81
0.0104
ALA 82
0.0105
GLN 83
0.0095
VAL 84
0.0112
TYR 85
0.0132
GLY 86
0.0106
LEU 87
0.0093
ASP 88
0.0081
LEU 89
0.0091
SER 90
0.0118
GLU 91
0.0143
PRO 92
0.0138
VAL 93
0.0115
LYS 94
0.0084
LYS 95
0.0065
VAL 96
0.0087
TYR 97
0.0127
THR 98
0.0147
PRO 99
0.0160
GLU 100
0.0137
GLY 101
0.0125
ILE 102
0.0101
PHE 103
0.0083
THR 104
0.0076
GLY 105
0.0039
ARG 106
0.0050
ALA 107
0.0045
LEU 108
0.0038
VAL 109
0.0094
LEU 110
0.0097
ALA 111
0.0104
THR 112
0.0110
GLY 113
0.0104
ALA 114
0.0115
MET 115
0.0122
GLY 116
0.0173
ARG 117
0.0252
ILE 118
0.0264
ALA 119
0.0253
SER 120
0.0204
ILE 121
0.0280
PRO 122
0.0366
GLY 123
0.0345
GLU 124
0.0249
ALA 125
0.0487
GLU 126
0.0431
TYR 127
0.0301
LEU 128
0.0375
GLY 129
0.0310
ARG 130
0.0210
GLY 131
0.0098
VAL 132
0.0141
SER 133
0.0088
TYR 134
0.0083
CYS 135
0.0086
ALA 136
0.0107
THR 137
0.0062
CYS 138
0.0065
ASP 139
0.0105
GLY 140
0.0117
ALA 141
0.0136
PHE 142
0.0157
TYR 143
0.0110
ARG 144
0.0077
ASN 145
0.0089
ARG 146
0.0086
GLU 147
0.0091
VAL 148
0.0103
VAL 149
0.0098
VAL 150
0.0087
VAL 151
0.0083
GLY 152
0.0070
LEU 153
0.0038
ASN 154
0.0047
PRO 155
0.0043
GLU 156
0.0027
ALA 157
0.0053
VAL 158
0.0042
GLU 159
0.0036
GLU 160
0.0043
ALA 161
0.0066
GLN 162
0.0029
VAL 163
0.0060
LEU 164
0.0067
THR 165
0.0084
LYS 166
0.0112
PHE 167
0.0081
ALA 168
0.0062
SER 169
0.0080
THR 170
0.0057
VAL 171
0.0049
HIS 172
0.0058
TRP 173
0.0070
ILE 174
0.0082
THR 175
0.0097
PRO 176
0.0124
LYS 177
0.0182
ASP 178
0.0126
PRO 179
0.0109
HIS 180
0.0110
THR 181
0.0106
LEU 182
0.0127
ASP 183
0.0109
GLY 184
0.0098
HIS 185
0.0086
ALA 186
0.0079
ASP 187
0.0057
GLU 188
0.0081
LEU 189
0.0062
LEU 190
0.0080
ALA 191
0.0129
HIS 192
0.0152
PRO 193
0.0215
SER 194
0.0133
VAL 195
0.0092
LYS 196
0.0120
LEU 197
0.0028
TRP 198
0.0058
GLU 199
0.0085
LYS 200
0.0127
THR 201
0.0207
ARG 202
0.0269
LEU 203
0.0197
ILE 204
0.0242
ARG 205
0.0161
ILE 206
0.0113
LYS 207
0.0098
GLY 208
0.0088
GLU 209
0.0409
GLU 210
0.0469
ALA 211
0.0371
GLY 212
0.0297
VAL 213
0.0051
THR 214
0.0045
ALA 215
0.0059
VAL 216
0.0114
GLU 217
0.0143
VAL 218
0.0146
ARG 219
0.0256
HIS 220
0.0371
PRO 221
0.0383
GLY 222
0.0567
GLU 223
0.0624
SER 224
0.0353
ASP 225
0.0399
SER 226
0.0253
GLN 227
0.0147
GLU 228
0.0174
LEU 229
0.0092
LEU 230
0.0074
ALA 231
0.0062
GLU 232
0.0063
GLY 233
0.0108
VAL 234
0.0103
PHE 235
0.0107
VAL 236
0.0097
TYR 237
0.0110
LEU 238
0.0133
GLN 239
0.0170
GLY 240
0.0209
SER 241
0.0358
LYS 242
0.0283
PRO 243
0.0154
ILE 244
0.0176
THR 245
0.0081
ASP 246
0.0103
PHE 247
0.0146
VAL 248
0.0096
ALA 249
0.0038
GLY 250
0.0061
GLN 251
0.0068
VAL 252
0.0078
GLU 253
0.0083
MET 254
0.0078
LYS 255
0.0113
PRO 256
0.0164
ASP 257
0.0056
GLY 258
0.0037
GLY 259
0.0014
VAL 260
0.0026
TRP 261
0.0046
VAL 262
0.0057
ASP 263
0.0098
GLU 264
0.0119
MET 265
0.0077
MET 266
0.0044
GLN 267
0.0070
THR 268
0.0074
SER 269
0.0087
VAL 270
0.0087
PRO 271
0.0088
GLY 272
0.0090
VAL 273
0.0063
TRP 274
0.0027
GLY 275
0.0035
ILE 276
0.0054
GLY 277
0.0065
ASP 278
0.0051
ILE 279
0.0057
ARG 280
0.0050
ASN 281
0.0015
THR 282
0.0028
PRO 283
0.0036
PHE 284
0.0047
LYS 285
0.0053
GLN 286
0.0055
ALA 287
0.0058
VAL 288
0.0060
VAL 289
0.0031
ALA 290
0.0041
ALA 291
0.0061
GLY 292
0.0044
ASP 293
0.0046
GLY 294
0.0053
CYS 295
0.0043
ILE 296
0.0048
ALA 297
0.0046
ALA 298
0.0042
MET 299
0.0062
ALA 300
0.0071
ILE 301
0.0084
ASP 302
0.0093
ARG 303
0.0133
PHE 304
0.0133
LEU 305
0.0110
ASN 306
0.0115
SER 307
0.0146
ARG 308
0.0115
LYS 309
0.0056
ALA 310
0.0139
ILE 311
0.0134
LYS 312
0.0042
PRO 313
0.0104
ASP 314
0.0073
TRP 315
0.0114
ALA 316
0.0053
HIS 317
0.0106
GLU 2
0.0152
GLN 3
0.0181
PHE 4
0.0053
ASP 5
0.0029
PHE 6
0.0024
ASP 7
0.0041
VAL 8
0.0039
VAL 9
0.0009
ILE 10
0.0017
VAL 11
0.0030
GLY 12
0.0036
GLY 13
0.0028
GLY 14
0.0040
PRO 15
0.0051
ALA 16
0.0056
GLY 17
0.0046
CYS 18
0.0044
THR 19
0.0052
CYS 20
0.0050
ALA 21
0.0064
LEU 22
0.0053
TYR 23
0.0056
THR 24
0.0058
ALA 25
0.0067
ARG 26
0.0053
SER 27
0.0058
GLU 28
0.0056
LEU 29
0.0077
LYS 30
0.0044
THR 31
0.0045
VAL 32
0.0033
ILE 33
0.0022
LEU 34
0.0020
ASP 35
0.0040
LYS 36
0.0070
ASN 37
0.0119
PRO 38
0.0073
ALA 39
0.0124
ALA 40
0.0142
GLY 41
0.0064
ALA 42
0.0081
LEU 43
0.0057
ALA 44
0.0032
ILE 45
0.0059
THR 46
0.0056
HIS 47
0.0057
LYS 48
0.0059
ILE 49
0.0013
ALA 50
0.0035
ASN 51
0.0051
TYR 52
0.0046
PRO 53
0.0115
GLY 54
0.0144
VAL 55
0.0126
PRO 56
0.0122
GLY 57
0.0153
GLU 58
0.0100
MET 59
0.0052
SER 60
0.0042
GLY 61
0.0061
ASP 62
0.0063
HIS 63
0.0123
LEU 64
0.0131
LEU 65
0.0094
GLU 66
0.0110
VAL 67
0.0139
MET 68
0.0116
ARG 69
0.0079
ASP 70
0.0090
GLN 71
0.0094
ALA 72
0.0076
VAL 73
0.0075
GLU 74
0.0085
PHE 75
0.0044
GLY 76
0.0042
THR 77
0.0042
VAL 78
0.0044
TYR 79
0.0039
ARG 80
0.0038
ARG 81
0.0085
ALA 82
0.0044
GLN 83
0.0072
VAL 84
0.0080
TYR 85
0.0053
GLY 86
0.0040
LEU 87
0.0070
ASP 88
0.0098
LEU 89
0.0095
SER 90
0.0123
GLU 91
0.0161
PRO 92
0.0169
VAL 93
0.0118
LYS 94
0.0089
LYS 95
0.0073
VAL 96
0.0058
TYR 97
0.0054
THR 98
0.0035
PRO 99
0.0041
GLU 100
0.0054
GLY 101
0.0083
ILE 102
0.0060
PHE 103
0.0024
THR 104
0.0032
GLY 105
0.0057
ARG 106
0.0027
ALA 107
0.0036
LEU 108
0.0061
VAL 109
0.0037
LEU 110
0.0045
ALA 111
0.0062
THR 112
0.0070
GLY 113
0.0099
ALA 114
0.0096
MET 115
0.0101
GLY 116
0.0106
ARG 117
0.0114
ILE 118
0.0111
ALA 119
0.0135
SER 120
0.0166
ILE 121
0.0097
PRO 122
0.0086
GLY 123
0.0068
GLU 124
0.0072
ALA 125
0.0072
GLU 126
0.0053
TYR 127
0.0019
LEU 128
0.0015
GLY 129
0.0034
ARG 130
0.0034
GLY 131
0.0047
VAL 132
0.0042
SER 133
0.0016
TYR 134
0.0008
CYS 135
0.0025
ALA 136
0.0040
THR 137
0.0035
CYS 138
0.0028
ASP 139
0.0032
GLY 140
0.0043
ALA 141
0.0062
PHE 142
0.0075
TYR 143
0.0063
ARG 144
0.0076
ASN 145
0.0109
ARG 146
0.0092
GLU 147
0.0072
VAL 148
0.0081
VAL 149
0.0050
VAL 150
0.0035
VAL 151
0.0017
GLY 152
0.0036
LEU 153
0.0078
ASN 154
0.0049
PRO 155
0.0058
GLU 156
0.0038
ALA 157
0.0040
VAL 158
0.0040
GLU 159
0.0037
GLU 160
0.0042
ALA 161
0.0039
GLN 162
0.0024
VAL 163
0.0009
LEU 164
0.0027
THR 165
0.0033
LYS 166
0.0050
PHE 167
0.0047
ALA 168
0.0044
SER 169
0.0036
THR 170
0.0058
VAL 171
0.0058
HIS 172
0.0088
TRP 173
0.0040
ILE 174
0.0036
THR 175
0.0024
PRO 176
0.0056
LYS 177
0.0131
ASP 178
0.0094
PRO 179
0.0092
HIS 180
0.0096
THR 181
0.0189
LEU 182
0.0108
ASP 183
0.0213
GLY 184
0.0208
HIS 185
0.0140
ALA 186
0.0084
ASP 187
0.0036
GLU 188
0.0093
LEU 189
0.0065
LEU 190
0.0098
ALA 191
0.0118
HIS 192
0.0122
PRO 193
0.0133
SER 194
0.0091
VAL 195
0.0095
LYS 196
0.0130
LEU 197
0.0052
TRP 198
0.0054
GLU 199
0.0027
LYS 200
0.0066
THR 201
0.0054
ARG 202
0.0046
LEU 203
0.0052
ILE 204
0.0049
ARG 205
0.0062
ILE 206
0.0048
LYS 207
0.0017
GLY 208
0.0025
GLU 209
0.0094
GLU 210
0.0072
ALA 211
0.0124
GLY 212
0.0090
VAL 213
0.0049
THR 214
0.0050
ALA 215
0.0048
VAL 216
0.0049
GLU 217
0.0016
VAL 218
0.0020
ARG 219
0.0016
HIS 220
0.0013
PRO 221
0.0095
GLY 222
0.0085
GLU 223
0.0033
SER 224
0.0057
ASP 225
0.0095
SER 226
0.0074
GLN 227
0.0058
GLU 228
0.0031
LEU 229
0.0087
LEU 230
0.0076
ALA 231
0.0074
GLU 232
0.0081
GLY 233
0.0064
VAL 234
0.0044
PHE 235
0.0034
VAL 236
0.0027
TYR 237
0.0033
LEU 238
0.0083
GLN 239
0.0096
GLY 240
0.0052
SER 241
0.0100
LYS 242
0.0103
PRO 243
0.0092
ILE 244
0.0113
THR 245
0.0096
ASP 246
0.0089
PHE 247
0.0075
VAL 248
0.0057
ALA 249
0.0032
GLY 250
0.0032
GLN 251
0.0032
VAL 252
0.0033
GLU 253
0.0009
MET 254
0.0053
LYS 255
0.0069
PRO 256
0.0147
ASP 257
0.0060
GLY 258
0.0082
GLY 259
0.0055
VAL 260
0.0048
TRP 261
0.0018
VAL 262
0.0023
ASP 263
0.0030
GLU 264
0.0040
MET 265
0.0018
MET 266
0.0017
GLN 267
0.0013
THR 268
0.0015
SER 269
0.0026
VAL 270
0.0027
PRO 271
0.0035
GLY 272
0.0055
VAL 273
0.0019
TRP 274
0.0004
GLY 275
0.0018
ILE 276
0.0031
GLY 277
0.0074
ASP 278
0.0070
ILE 279
0.0068
ARG 280
0.0060
ASN 281
0.0042
THR 282
0.0037
PRO 283
0.0033
PHE 284
0.0038
LYS 285
0.0031
GLN 286
0.0025
ALA 287
0.0020
VAL 288
0.0021
VAL 289
0.0036
ALA 290
0.0036
ALA 291
0.0036
GLY 292
0.0037
ASP 293
0.0036
GLY 294
0.0047
CYS 295
0.0039
ILE 296
0.0028
ALA 297
0.0059
ALA 298
0.0071
MET 299
0.0066
ALA 300
0.0057
ILE 301
0.0077
ASP 302
0.0103
ARG 303
0.0084
PHE 304
0.0092
LEU 305
0.0115
ASN 306
0.0160
SER 307
0.0144
ARG 308
0.0122
LYS 309
0.0112
ALA 310
0.0110
ILE 311
0.0114
LYS 312
0.0122
PRO 313
0.0121
ASP 314
0.0085
TRP 315
0.0077
ALA 316
0.0075
HIS 317
0.0184
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.