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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 = 0.1099
GLU 2
0.0072
GLN 3
0.0070
PHE 4
0.0050
ASP 5
0.0042
PHE 6
0.0037
ASP 7
0.0034
VAL 8
0.0035
VAL 9
0.0038
ILE 10
0.0042
VAL 11
0.0042
GLY 12
0.0047
GLY 13
0.0052
GLY 14
0.0043
PRO 15
0.0044
ALA 16
0.0043
GLY 17
0.0043
CYS 18
0.0042
THR 19
0.0042
CYS 20
0.0041
ALA 21
0.0037
LEU 22
0.0034
TYR 23
0.0040
THR 24
0.0036
ALA 25
0.0024
ARG 26
0.0064
SER 27
0.0059
GLU 28
0.0035
LEU 29
0.0023
LYS 30
0.0029
THR 31
0.0033
VAL 32
0.0041
ILE 33
0.0050
LEU 34
0.0053
ASP 35
0.0053
LYS 36
0.0047
ASN 37
0.0052
PRO 38
0.0046
ALA 39
0.0045
ALA 40
0.0047
GLY 41
0.0047
ALA 42
0.0038
LEU 43
0.0039
ALA 44
0.0039
ILE 45
0.0049
THR 46
0.0081
LYS 48
0.0153
ILE 49
0.0118
ALA 50
0.0126
ASN 51
0.0089
TYR 52
0.0078
PRO 53
0.0082
GLY 54
0.0099
VAL 55
0.0104
PRO 56
0.0154
GLY 57
0.0193
GLU 58
0.0203
MET 59
0.0166
SER 60
0.0125
GLY 61
0.0075
ASP 62
0.0060
LEU 64
0.0071
LEU 65
0.0058
GLU 66
0.0057
VAL 67
0.0070
MET 68
0.0050
ARG 69
0.0046
ASP 70
0.0045
GLN 71
0.0049
ALA 72
0.0037
VAL 73
0.0038
GLU 74
0.0043
PHE 75
0.0042
GLY 76
0.0024
THR 77
0.0026
VAL 78
0.0037
TYR 79
0.0045
ARG 80
0.0060
ARG 81
0.0057
ALA 82
0.0046
GLN 83
0.0041
VAL 84
0.0032
TYR 85
0.0018
GLY 86
0.0009
LEU 87
0.0006
ASP 88
0.0019
LEU 89
0.0011
SER 90
0.0030
GLU 91
0.0037
PRO 92
0.0029
VAL 93
0.0035
LYS 94
0.0020
LYS 95
0.0024
VAL 96
0.0021
TYR 97
0.0019
THR 98
0.0031
PRO 99
0.0037
GLU 100
0.0051
GLY 101
0.0042
ILE 102
0.0032
PHE 103
0.0036
THR 104
0.0035
GLY 105
0.0037
ARG 106
0.0038
ALA 107
0.0032
LEU 108
0.0032
VAL 109
0.0040
LEU 110
0.0037
ALA 111
0.0046
THR 112
0.0042
GLY 113
0.0044
ALA 114
0.0041
MET 115
0.0036
GLY 116
0.0043
ARG 117
0.0041
ILE 118
0.0046
ALA 119
0.0042
SER 120
0.0047
ILE 121
0.0040
PRO 122
0.0037
GLY 123
0.0028
GLU 124
0.0017
ALA 125
0.0018
GLU 126
0.0029
TYR 127
0.0027
LEU 128
0.0030
GLY 129
0.0042
ARG 130
0.0040
GLY 131
0.0020
VAL 132
0.0016
SER 133
0.0022
TYR 134
0.0034
ALA 136
0.0030
THR 137
0.0029
ASP 139
0.0049
GLY 140
0.0055
ALA 141
0.0066
PHE 142
0.0058
TYR 143
0.0054
ARG 144
0.0073
ASN 145
0.0075
ARG 146
0.0058
GLU 147
0.0044
VAL 148
0.0037
VAL 149
0.0030
VAL 150
0.0025
VAL 151
0.0019
GLY 152
0.0022
LEU 153
0.0014
ASN 154
0.0023
PRO 155
0.0030
GLU 156
0.0033
ALA 157
0.0023
VAL 158
0.0019
GLU 159
0.0026
GLU 160
0.0028
ALA 161
0.0019
GLN 162
0.0019
VAL 163
0.0035
LEU 164
0.0041
THR 165
0.0047
LYS 166
0.0053
PHE 167
0.0065
ALA 168
0.0062
SER 169
0.0066
THR 170
0.0060
VAL 171
0.0035
TRP 173
0.0018
ILE 174
0.0022
THR 175
0.0024
PRO 176
0.0029
LYS 177
0.0047
ASP 178
0.0047
PRO 179
0.0030
THR 181
0.0034
LEU 182
0.0032
ASP 183
0.0079
GLY 184
0.0107
ALA 186
0.0037
ASP 187
0.0063
GLU 188
0.0061
LEU 189
0.0030
LEU 190
0.0048
ALA 191
0.0070
PRO 193
0.0031
SER 194
0.0037
VAL 195
0.0028
LYS 196
0.0033
LEU 197
0.0026
TRP 198
0.0022
GLU 199
0.0026
LYS 200
0.0026
THR 201
0.0036
ARG 202
0.0048
LEU 203
0.0054
ILE 204
0.0057
ARG 205
0.0049
ILE 206
0.0044
LYS 207
0.0052
GLY 208
0.0066
GLU 209
0.0124
GLU 210
0.0128
ALA 211
0.0108
GLY 212
0.0063
VAL 213
0.0049
THR 214
0.0073
ALA 215
0.0071
VAL 216
0.0063
GLU 217
0.0049
VAL 218
0.0056
ARG 219
0.0063
PRO 221
0.0163
GLY 222
0.0166
GLU 223
0.0159
SER 224
0.0104
ASP 225
0.0090
SER 226
0.0054
GLN 227
0.0047
GLU 228
0.0043
LEU 229
0.0060
LEU 230
0.0058
ALA 231
0.0046
GLU 232
0.0036
GLY 233
0.0023
VAL 234
0.0028
PHE 235
0.0032
VAL 236
0.0036
TYR 237
0.0030
LEU 238
0.0031
GLN 239
0.0033
GLY 240
0.0039
SER 241
0.0034
LYS 242
0.0040
PRO 243
0.0044
ILE 244
0.0043
THR 245
0.0041
ASP 246
0.0034
PHE 247
0.0020
VAL 248
0.0028
ALA 249
0.0044
GLY 250
0.0054
GLN 251
0.0046
VAL 252
0.0052
GLU 253
0.0078
MET 254
0.0087
LYS 255
0.0116
PRO 256
0.0142
ASP 257
0.0092
GLY 258
0.0076
GLY 259
0.0060
VAL 260
0.0062
TRP 261
0.0078
VAL 262
0.0077
ASP 263
0.0089
GLU 264
0.0101
MET 265
0.0068
MET 266
0.0060
GLN 267
0.0051
THR 268
0.0047
SER 269
0.0061
VAL 270
0.0038
PRO 271
0.0035
GLY 272
0.0031
VAL 273
0.0027
TRP 274
0.0038
GLY 275
0.0042
ILE 276
0.0051
GLY 277
0.0055
ASP 278
0.0042
ILE 279
0.0043
ARG 280
0.0057
ASN 281
0.0050
THR 282
0.0048
PRO 283
0.0032
PHE 284
0.0037
LYS 285
0.0019
GLN 286
0.0030
ALA 287
0.0040
VAL 288
0.0048
VAL 289
0.0044
ALA 290
0.0042
ALA 291
0.0046
GLY 292
0.0049
ASP 293
0.0044
GLY 294
0.0041
CYS 295
0.0045
ILE 296
0.0044
ALA 297
0.0033
ALA 298
0.0033
MET 299
0.0032
ALA 300
0.0032
ILE 301
0.0030
ASP 302
0.0039
ARG 303
0.0037
PHE 304
0.0031
LEU 305
0.0051
ASN 306
0.0061
SER 307
0.0060
ARG 308
0.0057
LYS 309
0.0100
ALA 310
0.0106
ILE 311
0.0107
LYS 312
0.0101
PRO 313
0.0105
ASP 314
0.0104
TRP 315
0.0152
ALA 316
0.0119
GLU 2
0.0134
GLN 3
0.0110
PHE 4
0.0081
ASP 5
0.0096
PHE 6
0.0059
ASP 7
0.0057
VAL 8
0.0047
VAL 9
0.0044
ILE 10
0.0015
VAL 11
0.0011
GLY 12
0.0014
GLY 13
0.0013
GLY 14
0.0025
PRO 15
0.0030
ALA 16
0.0031
GLY 17
0.0027
CYS 18
0.0040
THR 19
0.0042
CYS 20
0.0040
ALA 21
0.0038
LEU 22
0.0056
TYR 23
0.0047
THR 24
0.0038
ALA 25
0.0045
ARG 26
0.0062
SER 27
0.0050
GLU 28
0.0051
LEU 29
0.0033
LYS 30
0.0058
THR 31
0.0041
VAL 32
0.0036
ILE 33
0.0022
LEU 34
0.0016
ASP 35
0.0023
LYS 36
0.0031
ASN 37
0.0048
PRO 38
0.0043
ALA 39
0.0062
ALA 40
0.0058
GLY 41
0.0073
ALA 42
0.0091
LEU 43
0.0081
ALA 44
0.0083
ILE 45
0.0098
THR 46
0.0103
LYS 48
0.0147
ILE 49
0.0113
ALA 50
0.0087
ASN 51
0.0065
TYR 52
0.0068
PRO 53
0.0066
GLY 54
0.0060
VAL 55
0.0058
PRO 56
0.0058
GLY 57
0.0085
GLU 58
0.0109
MET 59
0.0109
SER 60
0.0106
GLY 61
0.0105
ASP 62
0.0110
LEU 64
0.0060
LEU 65
0.0061
GLU 66
0.0050
VAL 67
0.0050
MET 68
0.0068
ARG 69
0.0059
ASP 70
0.0056
GLN 71
0.0066
ALA 72
0.0059
VAL 73
0.0059
GLU 74
0.0077
PHE 75
0.0067
GLY 76
0.0036
THR 77
0.0029
VAL 78
0.0033
TYR 79
0.0019
ARG 80
0.0048
ARG 81
0.0051
ALA 82
0.0038
GLN 83
0.0041
VAL 84
0.0037
TYR 85
0.0052
GLY 86
0.0052
LEU 87
0.0054
ASP 88
0.0076
LEU 89
0.0079
SER 90
0.0119
GLU 91
0.0135
PRO 92
0.0117
VAL 93
0.0103
LYS 94
0.0071
LYS 95
0.0055
VAL 96
0.0035
TYR 97
0.0026
THR 98
0.0035
PRO 99
0.0058
GLU 100
0.0059
GLY 101
0.0042
ILE 102
0.0032
PHE 103
0.0047
THR 104
0.0070
GLY 105
0.0067
ARG 106
0.0063
ALA 107
0.0065
LEU 108
0.0040
VAL 109
0.0033
LEU 110
0.0016
ALA 111
0.0023
THR 112
0.0056
GLY 113
0.0081
ALA 114
0.0093
MET 115
0.0123
GLY 116
0.0175
ARG 117
0.0173
ILE 118
0.0166
ALA 119
0.0157
SER 120
0.0238
ILE 121
0.0231
PRO 122
0.0274
GLY 123
0.0207
GLU 124
0.0184
ALA 125
0.0240
GLU 126
0.0203
TYR 127
0.0127
LEU 128
0.0201
GLY 129
0.0210
ARG 130
0.0184
GLY 131
0.0103
VAL 132
0.0099
SER 133
0.0138
TYR 134
0.0168
ALA 136
0.0159
THR 137
0.0152
ASP 139
0.0211
GLY 140
0.0182
ALA 141
0.0228
PHE 142
0.0221
TYR 143
0.0187
ARG 144
0.0226
ASN 145
0.0236
ARG 146
0.0193
GLU 147
0.0158
VAL 148
0.0081
VAL 149
0.0065
VAL 150
0.0080
VAL 151
0.0111
GLY 152
0.0130
LEU 153
0.0130
ASN 154
0.0142
PRO 155
0.0117
GLU 156
0.0116
ALA 157
0.0122
VAL 158
0.0127
GLU 159
0.0166
GLU 160
0.0128
ALA 161
0.0086
GLN 162
0.0112
VAL 163
0.0110
LEU 164
0.0088
THR 165
0.0050
LYS 166
0.0096
PHE 167
0.0168
ALA 168
0.0132
SER 169
0.0178
THR 170
0.0139
VAL 171
0.0048
TRP 173
0.0108
ILE 174
0.0114
THR 175
0.0125
PRO 176
0.0138
LYS 177
0.0200
ASP 178
0.0161
PRO 179
0.0121
THR 181
0.0513
LEU 182
0.0728
ASP 183
0.0568
GLY 184
0.0160
ALA 186
0.0159
ASP 187
0.0260
GLU 188
0.0303
LEU 189
0.0192
LEU 190
0.0209
ALA 191
0.0267
PRO 193
0.0122
SER 194
0.0080
VAL 195
0.0073
LYS 196
0.0118
LEU 197
0.0121
TRP 198
0.0118
GLU 199
0.0136
LYS 200
0.0164
THR 201
0.0064
ARG 202
0.0113
LEU 203
0.0157
ILE 204
0.0193
ARG 205
0.0289
ILE 206
0.0179
LYS 207
0.0200
GLY 208
0.0179
GLU 209
0.0120
GLU 210
0.0468
ALA 211
0.0546
GLY 212
0.0230
VAL 213
0.0061
THR 214
0.0178
ALA 215
0.0225
VAL 216
0.0251
GLU 217
0.0292
VAL 218
0.0108
ARG 219
0.0124
PRO 221
0.0644
GLY 222
0.1099
GLU 223
0.1043
SER 224
0.0656
ASP 225
0.0320
SER 226
0.0135
GLN 227
0.0220
GLU 228
0.0322
LEU 229
0.0265
LEU 230
0.0216
ALA 231
0.0125
GLU 232
0.0088
GLY 233
0.0067
VAL 234
0.0036
PHE 235
0.0083
VAL 236
0.0135
TYR 237
0.0140
LEU 238
0.0155
GLN 239
0.0173
GLY 240
0.0169
SER 241
0.0134
LYS 242
0.0113
PRO 243
0.0083
ILE 244
0.0087
THR 245
0.0057
ASP 246
0.0083
PHE 247
0.0064
VAL 248
0.0061
ALA 249
0.0088
GLY 250
0.0077
GLN 251
0.0081
VAL 252
0.0057
GLU 253
0.0055
MET 254
0.0044
LYS 255
0.0046
PRO 256
0.0047
ASP 257
0.0036
GLY 258
0.0033
GLY 259
0.0030
VAL 260
0.0036
TRP 261
0.0041
VAL 262
0.0049
ASP 263
0.0062
GLU 264
0.0072
MET 265
0.0053
MET 266
0.0047
GLN 267
0.0044
THR 268
0.0041
SER 269
0.0053
VAL 270
0.0047
PRO 271
0.0057
GLY 272
0.0052
VAL 273
0.0034
TRP 274
0.0034
GLY 275
0.0029
ILE 276
0.0033
GLY 277
0.0048
ASP 278
0.0041
ILE 279
0.0031
ARG 280
0.0031
ASN 281
0.0050
THR 282
0.0060
PRO 283
0.0073
PHE 284
0.0069
LYS 285
0.0043
GLN 286
0.0029
ALA 287
0.0027
VAL 288
0.0030
VAL 289
0.0024
ALA 290
0.0026
ALA 291
0.0025
GLY 292
0.0023
ASP 293
0.0034
GLY 294
0.0031
CYS 295
0.0030
ILE 296
0.0030
ALA 297
0.0033
ALA 298
0.0026
MET 299
0.0015
ALA 300
0.0017
ILE 301
0.0021
ASP 302
0.0006
ARG 303
0.0016
PHE 304
0.0025
LEU 305
0.0036
ASN 306
0.0036
SER 307
0.0070
ARG 308
0.0070
LYS 309
0.0141
ALA 310
0.0098
ILE 311
0.0042
LYS 312
0.0059
PRO 313
0.0044
ASP 314
0.0063
TRP 315
0.0083
ALA 316
0.0115
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.