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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 = 0.0566
GLU 2
0.0093
GLN 3
0.0091
PHE 4
0.0060
ASP 5
0.0039
PHE 6
0.0033
ASP 7
0.0022
VAL 8
0.0031
VAL 9
0.0034
ILE 10
0.0033
VAL 11
0.0030
GLY 12
0.0030
GLY 13
0.0009
GLY 14
0.0011
PRO 15
0.0020
ALA 16
0.0018
GLY 17
0.0007
CYS 18
0.0010
THR 19
0.0012
CYS 20
0.0012
ALA 21
0.0031
LEU 22
0.0029
TYR 23
0.0032
THR 24
0.0034
ALA 25
0.0049
ARG 26
0.0053
SER 27
0.0045
GLU 28
0.0049
LEU 29
0.0025
LYS 30
0.0032
THR 31
0.0036
VAL 32
0.0043
ILE 33
0.0027
LEU 34
0.0025
ASP 35
0.0018
LYS 36
0.0014
ASN 37
0.0008
PRO 38
0.0014
ALA 39
0.0014
ALA 40
0.0012
GLY 41
0.0034
ALA 42
0.0037
LEU 43
0.0043
ALA 44
0.0056
ILE 45
0.0079
THR 46
0.0067
HIS 47
0.0094
LYS 48
0.0083
ILE 49
0.0054
ALA 50
0.0035
ASN 51
0.0027
TYR 52
0.0043
PRO 53
0.0054
GLY 54
0.0083
VAL 55
0.0090
PRO 56
0.0080
GLY 57
0.0086
GLU 58
0.0099
MET 59
0.0097
SER 60
0.0101
GLY 61
0.0075
ASP 62
0.0094
HIS 63
0.0103
LEU 64
0.0085
LEU 65
0.0067
GLU 66
0.0082
VAL 67
0.0082
MET 68
0.0069
ARG 69
0.0060
ASP 70
0.0057
GLN 71
0.0062
ALA 72
0.0067
VAL 73
0.0054
GLU 74
0.0058
PHE 75
0.0061
GLY 76
0.0062
THR 77
0.0033
VAL 78
0.0034
TYR 79
0.0034
ARG 80
0.0040
ARG 81
0.0027
ALA 82
0.0032
GLN 83
0.0031
VAL 84
0.0042
TYR 85
0.0073
GLY 86
0.0062
LEU 87
0.0060
ASP 88
0.0059
LEU 89
0.0076
SER 90
0.0081
GLU 91
0.0077
PRO 92
0.0079
VAL 93
0.0055
LYS 94
0.0053
LYS 95
0.0046
VAL 96
0.0059
TYR 97
0.0063
THR 98
0.0064
PRO 99
0.0068
GLU 100
0.0065
GLY 101
0.0078
ILE 102
0.0062
PHE 103
0.0053
THR 104
0.0039
GLY 105
0.0035
ARG 106
0.0030
ALA 107
0.0041
LEU 108
0.0053
VAL 109
0.0045
LEU 110
0.0042
ALA 111
0.0040
THR 112
0.0038
GLY 113
0.0032
ALA 114
0.0026
MET 115
0.0023
GLY 116
0.0015
ARG 117
0.0037
ILE 118
0.0089
ALA 119
0.0110
SER 120
0.0133
ILE 121
0.0110
PRO 122
0.0108
GLY 123
0.0082
GLU 124
0.0080
ALA 125
0.0124
GLU 126
0.0061
TYR 127
0.0067
LEU 128
0.0131
GLY 129
0.0202
ARG 130
0.0160
GLY 131
0.0124
VAL 132
0.0096
SER 133
0.0052
TYR 134
0.0057
CYS 135
0.0042
ALA 136
0.0025
THR 137
0.0043
CYS 138
0.0064
ASP 139
0.0053
GLY 140
0.0035
ALA 141
0.0098
PHE 142
0.0130
TYR 143
0.0101
ARG 144
0.0128
ASN 145
0.0202
ARG 146
0.0171
GLU 147
0.0154
VAL 148
0.0084
VAL 149
0.0088
VAL 150
0.0086
VAL 151
0.0090
GLY 152
0.0088
LEU 153
0.0111
ASN 154
0.0077
PRO 155
0.0053
GLU 156
0.0040
ALA 157
0.0045
VAL 158
0.0056
GLU 159
0.0062
GLU 160
0.0052
ALA 161
0.0087
GLN 162
0.0122
VAL 163
0.0086
LEU 164
0.0049
THR 165
0.0110
LYS 166
0.0067
PHE 167
0.0050
ALA 168
0.0106
SER 169
0.0178
THR 170
0.0167
VAL 171
0.0140
HIS 172
0.0151
TRP 173
0.0116
ILE 174
0.0145
THR 175
0.0152
PRO 176
0.0200
LYS 177
0.0301
ASP 178
0.0275
PRO 179
0.0192
HIS 180
0.0309
THR 181
0.0372
LEU 182
0.0272
ASP 183
0.0329
GLY 184
0.0330
HIS 185
0.0221
ALA 186
0.0234
ASP 187
0.0346
GLU 188
0.0360
LEU 189
0.0209
LEU 190
0.0258
ALA 191
0.0304
HIS 192
0.0225
PRO 193
0.0199
SER 194
0.0167
VAL 195
0.0183
LYS 196
0.0216
LEU 197
0.0112
TRP 198
0.0103
GLU 199
0.0112
LYS 200
0.0117
THR 201
0.0132
ARG 202
0.0124
LEU 203
0.0095
ILE 204
0.0068
ARG 205
0.0111
ILE 206
0.0066
LYS 207
0.0044
GLY 208
0.0011
GLU 209
0.0347
GLU 210
0.0470
ALA 211
0.0502
GLY 212
0.0291
VAL 213
0.0070
THR 214
0.0031
ALA 215
0.0036
VAL 216
0.0088
GLU 217
0.0143
VAL 218
0.0132
ARG 219
0.0196
HIS 220
0.0254
PRO 221
0.0457
GLY 222
0.0566
GLU 223
0.0560
SER 224
0.0501
ASP 225
0.0413
SER 226
0.0284
GLN 227
0.0191
GLU 228
0.0143
LEU 229
0.0111
LEU 230
0.0096
ALA 231
0.0056
GLU 232
0.0028
GLY 233
0.0028
VAL 234
0.0027
PHE 235
0.0028
VAL 236
0.0045
TYR 237
0.0027
LEU 238
0.0025
GLN 239
0.0033
GLY 240
0.0041
SER 241
0.0032
LYS 242
0.0032
PRO 243
0.0043
ILE 244
0.0048
THR 245
0.0077
ASP 246
0.0084
PHE 247
0.0079
VAL 248
0.0070
ALA 249
0.0088
GLY 250
0.0095
GLN 251
0.0089
VAL 252
0.0099
GLU 253
0.0092
MET 254
0.0091
LYS 255
0.0091
PRO 256
0.0107
ASP 257
0.0087
GLY 258
0.0082
GLY 259
0.0074
VAL 260
0.0074
TRP 261
0.0086
VAL 262
0.0079
ASP 263
0.0077
GLU 264
0.0075
MET 265
0.0063
MET 266
0.0070
GLN 267
0.0070
THR 268
0.0077
SER 269
0.0098
VAL 270
0.0084
PRO 271
0.0076
GLY 272
0.0067
VAL 273
0.0060
TRP 274
0.0058
GLY 275
0.0055
ILE 276
0.0055
GLY 277
0.0055
ASP 278
0.0048
ILE 279
0.0047
ARG 280
0.0048
ASN 281
0.0056
THR 282
0.0043
PRO 283
0.0044
PHE 284
0.0054
LYS 285
0.0033
GLN 286
0.0026
ALA 287
0.0025
VAL 288
0.0022
VAL 289
0.0017
ALA 290
0.0020
ALA 291
0.0023
GLY 292
0.0018
ASP 293
0.0036
GLY 294
0.0027
CYS 295
0.0029
ILE 296
0.0040
ALA 297
0.0044
ALA 298
0.0047
MET 299
0.0040
ALA 300
0.0036
ILE 301
0.0042
ASP 302
0.0036
ARG 303
0.0037
PHE 304
0.0038
LEU 305
0.0028
ASN 306
0.0025
SER 307
0.0021
ARG 308
0.0017
LYS 309
0.0022
ALA 310
0.0020
ILE 311
0.0027
LYS 312
0.0028
PRO 313
0.0052
ASP 314
0.0038
TRP 315
0.0055
ALA 316
0.0066
HIS 317
0.0128
GLU 2
0.0129
GLN 3
0.0122
PHE 4
0.0103
ASP 5
0.0066
PHE 6
0.0040
ASP 7
0.0012
VAL 8
0.0019
VAL 9
0.0034
ILE 10
0.0025
VAL 11
0.0019
GLY 12
0.0012
GLY 13
0.0027
GLY 14
0.0026
PRO 15
0.0030
ALA 16
0.0024
GLY 17
0.0015
CYS 18
0.0024
THR 19
0.0025
CYS 20
0.0014
ALA 21
0.0012
LEU 22
0.0011
TYR 23
0.0015
THR 24
0.0020
ALA 25
0.0036
ARG 26
0.0032
SER 27
0.0056
GLU 28
0.0070
LEU 29
0.0033
LYS 30
0.0037
THR 31
0.0030
VAL 32
0.0043
ILE 33
0.0032
LEU 34
0.0033
ASP 35
0.0018
LYS 36
0.0019
ASN 37
0.0057
PRO 38
0.0057
ALA 39
0.0090
ALA 40
0.0097
GLY 41
0.0095
ALA 42
0.0079
LEU 43
0.0085
ALA 44
0.0117
ILE 45
0.0171
THR 46
0.0152
HIS 47
0.0203
LYS 48
0.0200
ILE 49
0.0111
ALA 50
0.0122
ASN 51
0.0104
TYR 52
0.0099
PRO 53
0.0078
GLY 54
0.0092
VAL 55
0.0113
PRO 56
0.0153
GLY 57
0.0243
GLU 58
0.0244
MET 59
0.0220
SER 60
0.0217
GLY 61
0.0161
ASP 62
0.0183
HIS 63
0.0203
LEU 64
0.0159
LEU 65
0.0108
GLU 66
0.0122
VAL 67
0.0110
MET 68
0.0075
ARG 69
0.0062
ASP 70
0.0058
GLN 71
0.0040
ALA 72
0.0027
VAL 73
0.0041
GLU 74
0.0029
PHE 75
0.0019
GLY 76
0.0039
THR 77
0.0015
VAL 78
0.0039
TYR 79
0.0027
ARG 80
0.0049
ARG 81
0.0044
ALA 82
0.0046
GLN 83
0.0052
VAL 84
0.0050
TYR 85
0.0111
GLY 86
0.0111
LEU 87
0.0104
ASP 88
0.0107
LEU 89
0.0112
SER 90
0.0132
GLU 91
0.0131
PRO 92
0.0104
VAL 93
0.0093
LYS 94
0.0097
LYS 95
0.0105
VAL 96
0.0110
TYR 97
0.0114
THR 98
0.0118
PRO 99
0.0128
GLU 100
0.0109
GLY 101
0.0122
ILE 102
0.0111
PHE 103
0.0093
THR 104
0.0080
GLY 105
0.0045
ARG 106
0.0035
ALA 107
0.0039
LEU 108
0.0045
VAL 109
0.0023
LEU 110
0.0018
ALA 111
0.0014
THR 112
0.0014
GLY 113
0.0042
ALA 114
0.0066
MET 115
0.0071
GLY 116
0.0064
ARG 117
0.0065
ILE 118
0.0061
ALA 119
0.0095
SER 120
0.0113
ILE 121
0.0111
PRO 122
0.0146
GLY 123
0.0125
GLU 124
0.0091
ALA 125
0.0167
GLU 126
0.0144
TYR 127
0.0093
LEU 128
0.0134
GLY 129
0.0165
ARG 130
0.0100
GLY 131
0.0081
VAL 132
0.0083
SER 133
0.0048
TYR 134
0.0040
CYS 135
0.0048
ALA 136
0.0051
THR 137
0.0054
CYS 138
0.0078
ASP 139
0.0084
GLY 140
0.0076
ALA 141
0.0158
PHE 142
0.0164
TYR 143
0.0142
ARG 144
0.0174
ASN 145
0.0227
ARG 146
0.0177
GLU 147
0.0129
VAL 148
0.0081
VAL 149
0.0059
VAL 150
0.0073
VAL 151
0.0083
GLY 152
0.0097
LEU 153
0.0088
ASN 154
0.0097
PRO 155
0.0112
GLU 156
0.0134
ALA 157
0.0080
VAL 158
0.0071
GLU 159
0.0086
GLU 160
0.0066
ALA 161
0.0042
GLN 162
0.0054
VAL 163
0.0052
LEU 164
0.0065
THR 165
0.0096
LYS 166
0.0105
PHE 167
0.0131
ALA 168
0.0133
SER 169
0.0163
THR 170
0.0129
VAL 171
0.0094
HIS 172
0.0075
TRP 173
0.0051
ILE 174
0.0109
THR 175
0.0143
PRO 176
0.0211
LYS 177
0.0386
ASP 178
0.0356
PRO 179
0.0173
HIS 180
0.0254
THR 181
0.0327
LEU 182
0.0326
ASP 183
0.0202
GLY 184
0.0364
HIS 185
0.0243
ALA 186
0.0193
ASP 187
0.0319
GLU 188
0.0298
LEU 189
0.0094
LEU 190
0.0141
ALA 191
0.0165
HIS 192
0.0101
PRO 193
0.0136
SER 194
0.0114
VAL 195
0.0095
LYS 196
0.0078
LEU 197
0.0065
TRP 198
0.0082
GLU 199
0.0144
LYS 200
0.0197
THR 201
0.0077
ARG 202
0.0036
LEU 203
0.0035
ILE 204
0.0075
ARG 205
0.0132
ILE 206
0.0085
LYS 207
0.0098
GLY 208
0.0082
GLU 209
0.0157
GLU 210
0.0142
ALA 211
0.0176
GLY 212
0.0133
VAL 213
0.0045
THR 214
0.0057
ALA 215
0.0079
VAL 216
0.0095
GLU 217
0.0138
VAL 218
0.0077
ARG 219
0.0067
HIS 220
0.0093
PRO 221
0.0152
GLY 222
0.0175
GLU 223
0.0214
SER 224
0.0117
ASP 225
0.0219
SER 226
0.0197
GLN 227
0.0208
GLU 228
0.0195
LEU 229
0.0110
LEU 230
0.0078
ALA 231
0.0047
GLU 232
0.0058
GLY 233
0.0057
VAL 234
0.0044
PHE 235
0.0048
VAL 236
0.0048
TYR 237
0.0101
LEU 238
0.0116
GLN 239
0.0135
GLY 240
0.0128
SER 241
0.0133
LYS 242
0.0132
PRO 243
0.0111
ILE 244
0.0096
THR 245
0.0071
ASP 246
0.0089
PHE 247
0.0072
VAL 248
0.0028
ALA 249
0.0103
GLY 250
0.0087
GLN 251
0.0083
VAL 252
0.0076
GLU 253
0.0116
MET 254
0.0208
LYS 255
0.0285
PRO 256
0.0412
ASP 257
0.0321
GLY 258
0.0286
GLY 259
0.0186
VAL 260
0.0114
TRP 261
0.0098
VAL 262
0.0088
ASP 263
0.0093
GLU 264
0.0090
MET 265
0.0039
MET 266
0.0045
GLN 267
0.0040
THR 268
0.0047
SER 269
0.0039
VAL 270
0.0049
PRO 271
0.0049
GLY 272
0.0055
VAL 273
0.0032
TRP 274
0.0031
GLY 275
0.0040
ILE 276
0.0042
GLY 277
0.0049
ASP 278
0.0056
ILE 279
0.0070
ARG 280
0.0088
ASN 281
0.0112
THR 282
0.0110
PRO 283
0.0106
PHE 284
0.0092
LYS 285
0.0046
GLN 286
0.0031
ALA 287
0.0028
VAL 288
0.0054
VAL 289
0.0051
ALA 290
0.0032
ALA 291
0.0035
GLY 292
0.0050
ASP 293
0.0042
GLY 294
0.0032
CYS 295
0.0033
ILE 296
0.0038
ALA 297
0.0035
ALA 298
0.0027
MET 299
0.0028
ALA 300
0.0035
ILE 301
0.0038
ASP 302
0.0042
ARG 303
0.0064
PHE 304
0.0062
LEU 305
0.0066
ASN 306
0.0094
SER 307
0.0135
ARG 308
0.0138
LYS 309
0.0253
ALA 310
0.0181
ILE 311
0.0117
LYS 312
0.0083
PRO 313
0.0032
ASP 314
0.0023
TRP 315
0.0034
ALA 316
0.0044
HIS 317
0.0052
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.