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**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 = 0.0916
LEU 8
0.0111
ALA 9
0.0076
VAL 10
0.0040
ILE 11
0.0040
LYS 12
0.0030
VAL 13
0.0035
VAL 14
0.0040
GLY 15
0.0047
ILE 16
0.0059
GLY 17
0.0074
GLY 18
0.0073
GLY 19
0.0066
GLY 20
0.0061
VAL 21
0.0046
ASN 22
0.0043
ALA 23
0.0034
VAL 24
0.0043
ASN 25
0.0049
ARG 26
0.0049
MET 27
0.0057
ILE 28
0.0068
GLU 29
0.0074
GLN 30
0.0055
GLY 31
0.0071
LEU 32
0.0067
LYS 33
0.0081
GLY 34
0.0095
VAL 35
0.0052
GLU 36
0.0043
PHE 37
0.0045
ILE 38
0.0049
ALA 39
0.0060
ILE 40
0.0072
ASN 41
0.0087
THR 42
0.0103
ASP 43
0.0132
ALA 44
0.0132
GLN 45
0.0166
ALA 46
0.0132
LEU 47
0.0099
LEU 48
0.0129
MET 49
0.0120
SER 50
0.0068
ASP 51
0.0059
ALA 52
0.0058
ASP 53
0.0053
VAL 54
0.0057
LYS 55
0.0064
LEU 56
0.0079
ASP 57
0.0091
VAL 58
0.0096
GLY 59
0.0114
ARG 60
0.0104
ASP 61
0.0123
SER 62
0.0136
THR 63
0.0138
GLY 69
0.0070
ALA 70
0.0071
ASP 71
0.0058
PRO 72
0.0071
GLU 73
0.0063
VAL 74
0.0066
GLY 75
0.0086
ARG 76
0.0083
LYS 77
0.0078
ALA 78
0.0097
ALA 79
0.0097
GLU 80
0.0093
ASP 81
0.0100
ALA 82
0.0096
LYS 83
0.0090
ASP 84
0.0070
GLU 85
0.0076
ILE 86
0.0070
GLU 87
0.0058
GLU 88
0.0045
LEU 89
0.0033
LEU 90
0.0043
ARG 91
0.0040
GLY 92
0.0036
ALA 93
0.0037
ASP 94
0.0036
MET 95
0.0040
VAL 96
0.0023
PHE 97
0.0030
VAL 98
0.0038
THR 99
0.0019
ALA 100
0.0018
GLY 101
0.0021
GLU 102
0.0054
GLY 103
0.0050
GLY 104
0.0050
GLY 105
0.0059
THR 106
0.0067
GLY 107
0.0073
THR 108
0.0076
GLY 109
0.0063
GLY 110
0.0076
ALA 111
0.0085
PRO 112
0.0081
VAL 113
0.0080
VAL 114
0.0079
ALA 115
0.0075
SER 116
0.0075
ILE 117
0.0070
ALA 118
0.0066
ARG 119
0.0054
LYS 120
0.0059
LEU 121
0.0049
GLY 122
0.0040
ALA 123
0.0038
LEU 124
0.0050
THR 125
0.0065
VAL 126
0.0054
GLY 127
0.0048
VAL 128
0.0034
VAL 129
0.0045
THR 130
0.0063
ARG 131
0.0073
PRO 132
0.0098
PHE 133
0.0101
SER 134
0.0086
PHE 135
0.0120
GLU 136
0.0115
GLY 137
0.0122
LYS 138
0.0189
ARG 139
0.0124
ARG 140
0.0087
SER 141
0.0105
ASN 142
0.0096
GLN 143
0.0075
ALA 144
0.0075
GLU 145
0.0088
ASN 146
0.0088
GLY 147
0.0085
ILE 148
0.0071
ALA 149
0.0088
ALA 150
0.0089
LEU 151
0.0079
ARG 152
0.0074
GLU 153
0.0082
SER 154
0.0075
CYS 155
0.0070
ASP 156
0.0079
THR 157
0.0076
LEU 158
0.0074
ILE 159
0.0062
VAL 160
0.0069
ILE 161
0.0109
PRO 162
0.0138
ASN 163
0.0131
ASP 164
0.0102
ARG 165
0.0141
LEU 166
0.0172
LEU 167
0.0127
GLN 168
0.0320
MET 169
0.0409
GLY 170
0.0476
VAL 174
0.0420
SER 175
0.0433
LEU 176
0.0314
MET 177
0.0381
ASP 178
0.0319
ALA 179
0.0136
PHE 180
0.0180
ARG 181
0.0187
SER 182
0.0110
ALA 183
0.0100
ASP 184
0.0105
GLU 185
0.0070
VAL 186
0.0068
LEU 187
0.0067
LEU 188
0.0052
ASN 189
0.0095
GLY 190
0.0096
VAL 191
0.0096
GLN 192
0.0098
GLY 193
0.0118
ILE 194
0.0127
THR 195
0.0120
ASP 196
0.0116
LEU 197
0.0152
ILE 198
0.0145
THR 199
0.0122
THR 200
0.0130
PRO 201
0.0162
GLY 202
0.0162
LEU 203
0.0210
ILE 204
0.0237
ASN 205
0.0200
VAL 206
0.0185
ASP 207
0.0117
PHE 208
0.0074
ALA 209
0.0088
ASP 210
0.0118
VAL 211
0.0105
LYS 212
0.0087
GLY 213
0.0125
ILE 214
0.0130
MET 215
0.0127
SER 216
0.0084
GLY 217
0.0089
ALA 218
0.0133
GLY 219
0.0142
THR 220
0.0111
ALA 221
0.0077
LEU 222
0.0151
MET 223
0.0199
GLY 224
0.0225
ILE 225
0.0329
GLY 226
0.0297
SER 227
0.0248
ALA 228
0.0436
ARG 229
0.0423
GLY 230
0.0608
GLU 231
0.0679
GLY 232
0.0492
ARG 233
0.0386
SER 234
0.0248
LEU 235
0.0333
LYS 236
0.0394
ALA 237
0.0311
ALA 238
0.0317
GLU 239
0.0324
ILE 240
0.0264
ALA 241
0.0258
ILE 242
0.0249
ASN 243
0.0248
SER 244
0.0275
PRO 245
0.0297
LEU 246
0.0234
LEU 247
0.0216
GLU 248
0.0204
ALA 249
0.0291
SER 250
0.0170
MET 251
0.0159
GLU 252
0.0451
GLY 253
0.0396
ALA 254
0.0232
GLN 255
0.0388
GLY 256
0.0283
VAL 257
0.0100
LEU 258
0.0181
MET 259
0.0203
SER 260
0.0232
ILE 261
0.0219
ALA 262
0.0136
GLY 263
0.0068
GLY 264
0.0195
SER 265
0.0326
ASP 266
0.0317
LEU 267
0.0097
GLY 268
0.0069
LEU 269
0.0193
PHE 270
0.0181
GLU 271
0.0169
ILE 272
0.0227
ASN 273
0.0321
GLU 274
0.0323
ALA 275
0.0306
ALA 276
0.0285
SER 277
0.0239
LEU 278
0.0259
VAL 279
0.0180
GLN 280
0.0034
ASP 281
0.0255
ALA 282
0.0445
ALA 283
0.0379
HIS 284
0.0557
PRO 285
0.0916
ASP 286
0.0902
ALA 287
0.0577
ASN 288
0.0243
ILE 289
0.0105
ILE 290
0.0202
PHE 291
0.0222
GLY 292
0.0201
THR 293
0.0176
VAL 294
0.0175
ILE 295
0.0161
ASP 296
0.0153
ASP 297
0.0284
SER 298
0.0231
LEU 299
0.0135
GLY 300
0.0313
ASP 301
0.0367
GLU 302
0.0213
VAL 303
0.0137
ARG 304
0.0195
VAL 305
0.0268
THR 306
0.0252
VAL 307
0.0211
ILE 308
0.0194
ALA 309
0.0075
ALA 310
0.0137
GLY 311
0.0206
PHE 312
0.0191
ASN 6
0.0042
TYR 7
0.0023
LEU 8
0.0032
ALA 9
0.0037
VAL 10
0.0049
ILE 11
0.0057
LYS 12
0.0064
VAL 13
0.0063
VAL 14
0.0057
GLY 15
0.0045
ILE 16
0.0039
GLY 17
0.0038
GLY 18
0.0030
GLY 19
0.0032
GLY 20
0.0040
VAL 21
0.0038
ASN 22
0.0032
ALA 23
0.0042
VAL 24
0.0046
ASN 25
0.0038
ARG 26
0.0036
MET 27
0.0048
ILE 28
0.0046
GLU 29
0.0042
GLN 30
0.0040
GLY 31
0.0044
LEU 32
0.0047
LYS 33
0.0054
GLY 34
0.0048
VAL 35
0.0061
GLU 36
0.0068
PHE 37
0.0062
ILE 38
0.0056
ALA 39
0.0038
ILE 40
0.0039
ASN 41
0.0044
THR 42
0.0052
ASP 43
0.0060
ALA 44
0.0083
GLN 45
0.0086
ALA 46
0.0080
LEU 47
0.0068
LEU 48
0.0055
MET 49
0.0037
SER 50
0.0017
ASP 51
0.0028
ALA 52
0.0041
ASP 53
0.0057
VAL 54
0.0045
LYS 55
0.0036
LEU 56
0.0037
ASP 57
0.0065
VAL 58
0.0062
GLY 59
0.0069
ARG 60
0.0108
ALA 70
0.0101
ASP 71
0.0096
PRO 72
0.0087
GLU 73
0.0075
VAL 74
0.0037
GLY 75
0.0035
ARG 76
0.0055
LYS 77
0.0068
ALA 78
0.0061
ALA 79
0.0045
GLU 80
0.0087
ASP 81
0.0129
ALA 82
0.0093
LYS 83
0.0057
ASP 84
0.0085
GLU 85
0.0084
ILE 86
0.0050
GLU 87
0.0028
GLU 88
0.0050
LEU 89
0.0062
LEU 90
0.0058
ARG 91
0.0043
GLY 92
0.0056
ALA 93
0.0065
ASP 94
0.0053
MET 95
0.0056
VAL 96
0.0062
PHE 97
0.0061
VAL 98
0.0059
THR 99
0.0053
ALA 100
0.0041
GLY 101
0.0024
GLU 102
0.0016
GLY 103
0.0028
GLY 104
0.0037
GLY 105
0.0066
THR 106
0.0058
GLY 107
0.0057
THR 108
0.0072
GLY 109
0.0067
GLY 110
0.0054
ALA 111
0.0071
PRO 112
0.0089
VAL 113
0.0061
VAL 114
0.0056
ALA 115
0.0076
SER 116
0.0071
ILE 117
0.0058
ALA 118
0.0067
ARG 119
0.0073
LYS 120
0.0066
LEU 121
0.0057
GLY 122
0.0064
ALA 123
0.0068
LEU 124
0.0059
THR 125
0.0067
VAL 126
0.0066
GLY 127
0.0058
VAL 128
0.0048
VAL 129
0.0048
THR 130
0.0025
ARG 131
0.0041
PRO 132
0.0050
PHE 133
0.0078
SER 134
0.0095
PHE 135
0.0100
GLU 136
0.0117
GLY 137
0.0113
LYS 138
0.0118
ARG 139
0.0386
ARG 140
0.0299
GLN 143
0.0130
ALA 144
0.0139
GLU 145
0.0129
ASN 146
0.0123
GLY 147
0.0122
ILE 148
0.0113
ALA 149
0.0128
ALA 150
0.0116
LEU 151
0.0097
ARG 152
0.0101
GLU 153
0.0114
SER 154
0.0091
CYS 155
0.0082
ASP 156
0.0072
THR 157
0.0063
LEU 158
0.0053
ILE 159
0.0037
VAL 160
0.0038
ILE 161
0.0017
PRO 162
0.0043
ASN 163
0.0049
ASP 164
0.0075
ARG 165
0.0081
LEU 166
0.0073
LEU 167
0.0074
GLN 168
0.0101
MET 169
0.0106
GLY 170
0.0180
ASP 171
0.0201
ALA 172
0.0114
ALA 173
0.0093
VAL 174
0.0154
SER 175
0.0093
LEU 176
0.0057
MET 177
0.0051
ASP 178
0.0059
ALA 179
0.0051
PHE 180
0.0050
ARG 181
0.0048
SER 182
0.0048
ALA 183
0.0042
ASP 184
0.0022
GLU 185
0.0015
VAL 186
0.0014
LEU 187
0.0022
LEU 188
0.0032
ASN 189
0.0023
GLY 190
0.0025
VAL 191
0.0039
GLN 192
0.0039
GLY 193
0.0031
ILE 194
0.0030
THR 195
0.0035
ASP 196
0.0037
LEU 197
0.0030
ILE 198
0.0024
THR 199
0.0038
THR 200
0.0053
PRO 201
0.0053
GLY 202
0.0047
LEU 203
0.0037
ILE 204
0.0044
ASN 205
0.0051
VAL 206
0.0027
ASP 207
0.0031
PHE 208
0.0018
ALA 209
0.0047
ASP 210
0.0045
VAL 211
0.0037
LYS 212
0.0054
GLY 213
0.0061
ILE 214
0.0055
MET 215
0.0059
SER 216
0.0071
GLY 217
0.0087
ALA 218
0.0061
GLY 219
0.0067
THR 220
0.0059
ALA 221
0.0025
LEU 222
0.0013
MET 223
0.0003
GLY 224
0.0023
ILE 225
0.0027
GLY 226
0.0034
SER 227
0.0038
ALA 228
0.0024
ARG 229
0.0025
GLY 230
0.0033
GLU 231
0.0030
GLY 232
0.0024
ARG 233
0.0005
SER 234
0.0020
LEU 235
0.0033
LYS 236
0.0033
ALA 237
0.0033
ALA 238
0.0038
GLU 239
0.0045
ILE 240
0.0043
ALA 241
0.0030
ILE 242
0.0025
ASN 243
0.0031
SER 244
0.0035
PRO 245
0.0040
LEU 246
0.0029
LEU 247
0.0026
GLU 248
0.0030
ALA 249
0.0029
SER 250
0.0021
MET 251
0.0048
GLU 252
0.0062
GLY 253
0.0076
ALA 254
0.0059
GLN 255
0.0065
GLY 256
0.0050
VAL 257
0.0018
LEU 258
0.0011
MET 259
0.0021
SER 260
0.0035
ILE 261
0.0034
ALA 262
0.0033
GLY 263
0.0016
GLY 264
0.0010
SER 265
0.0028
ASP 266
0.0046
LEU 267
0.0032
GLY 268
0.0053
LEU 269
0.0070
PHE 270
0.0077
GLU 271
0.0047
ILE 272
0.0044
ASN 273
0.0070
GLU 274
0.0058
ALA 275
0.0053
ALA 276
0.0061
SER 277
0.0067
LEU 278
0.0061
VAL 279
0.0048
GLN 280
0.0049
ASP 281
0.0058
ALA 282
0.0065
ALA 283
0.0039
HIS 284
0.0057
PRO 285
0.0050
ASP 286
0.0077
ALA 287
0.0054
ASN 288
0.0058
ILE 289
0.0032
ILE 290
0.0019
PHE 291
0.0025
GLY 292
0.0033
THR 293
0.0040
VAL 294
0.0041
ILE 295
0.0038
ASP 296
0.0029
ASP 297
0.0022
SER 298
0.0051
LEU 299
0.0050
GLY 300
0.0055
ASP 301
0.0046
GLU 302
0.0027
VAL 303
0.0017
ARG 304
0.0038
VAL 305
0.0031
THR 306
0.0022
VAL 307
0.0016
ILE 308
0.0004
ALA 309
0.0017
ALA 310
0.0033
GLY 311
0.0066
PHE 312
0.0070
ASP 313
0.0104
VAL 314
0.0112
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.