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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 = 0.0514
GLU 2
0.0112
GLN 3
0.0094
PHE 4
0.0045
ASP 5
0.0039
PHE 6
0.0054
ASP 7
0.0051
VAL 8
0.0046
VAL 9
0.0051
ILE 10
0.0050
VAL 11
0.0061
GLY 12
0.0076
GLY 13
0.0082
GLY 14
0.0050
PRO 15
0.0026
ALA 16
0.0052
GLY 17
0.0036
CYS 18
0.0060
THR 19
0.0060
CYS 20
0.0077
ALA 21
0.0059
LEU 22
0.0087
TYR 23
0.0103
THR 24
0.0114
ALA 25
0.0097
ARG 26
0.0159
SER 27
0.0125
GLU 28
0.0166
LEU 29
0.0148
LYS 30
0.0059
THR 31
0.0061
VAL 32
0.0079
ILE 33
0.0108
LEU 34
0.0121
ASP 35
0.0113
LYS 36
0.0090
ASN 37
0.0100
PRO 38
0.0124
ALA 39
0.0073
ALA 40
0.0110
GLY 41
0.0135
ALA 42
0.0163
LEU 43
0.0156
ALA 44
0.0137
ILE 45
0.0140
THR 46
0.0212
LYS 48
0.0261
ILE 49
0.0146
ALA 50
0.0087
ASN 51
0.0051
TYR 52
0.0052
PRO 53
0.0063
GLY 54
0.0062
VAL 55
0.0045
PRO 56
0.0153
GLY 57
0.0235
GLU 58
0.0295
MET 59
0.0239
SER 60
0.0179
GLY 61
0.0185
ASP 62
0.0183
LEU 64
0.0059
LEU 65
0.0106
GLU 66
0.0104
VAL 67
0.0070
MET 68
0.0048
ARG 69
0.0099
ASP 70
0.0112
GLN 71
0.0085
ALA 72
0.0055
VAL 73
0.0109
GLU 74
0.0117
PHE 75
0.0077
GLY 76
0.0066
THR 77
0.0065
VAL 78
0.0092
TYR 79
0.0123
ARG 80
0.0145
ARG 81
0.0123
ALA 82
0.0100
GLN 83
0.0102
VAL 84
0.0093
TYR 85
0.0094
GLY 86
0.0087
LEU 87
0.0082
ASP 88
0.0097
LEU 89
0.0130
SER 90
0.0217
GLU 91
0.0255
PRO 92
0.0154
VAL 93
0.0124
LYS 94
0.0097
LYS 95
0.0098
VAL 96
0.0096
TYR 97
0.0097
THR 98
0.0099
PRO 99
0.0103
GLU 100
0.0064
GLY 101
0.0073
ILE 102
0.0088
PHE 103
0.0085
THR 104
0.0054
GLY 105
0.0040
ARG 106
0.0034
ALA 107
0.0045
LEU 108
0.0019
VAL 109
0.0025
LEU 110
0.0028
ALA 111
0.0046
THR 112
0.0047
GLY 113
0.0037
ALA 114
0.0027
MET 115
0.0026
GLY 116
0.0056
ARG 117
0.0063
ILE 118
0.0096
ALA 119
0.0097
SER 120
0.0039
ILE 121
0.0021
PRO 122
0.0020
GLY 123
0.0010
GLU 124
0.0014
ALA 125
0.0017
GLU 126
0.0012
TYR 127
0.0017
LEU 128
0.0025
GLY 129
0.0018
ARG 130
0.0012
GLY 131
0.0011
VAL 132
0.0031
SER 133
0.0043
TYR 134
0.0051
ALA 136
0.0053
THR 137
0.0029
ASP 139
0.0044
GLY 140
0.0018
ALA 141
0.0024
PHE 142
0.0041
TYR 143
0.0025
ARG 144
0.0041
ASN 145
0.0064
ARG 146
0.0051
GLU 147
0.0026
VAL 148
0.0016
VAL 149
0.0020
VAL 150
0.0034
VAL 151
0.0028
GLY 152
0.0025
LEU 153
0.0026
ASN 154
0.0019
PRO 155
0.0031
GLU 156
0.0011
ALA 157
0.0025
VAL 158
0.0043
GLU 159
0.0034
GLU 160
0.0031
ALA 161
0.0057
GLN 162
0.0056
VAL 163
0.0049
LEU 164
0.0039
THR 165
0.0039
LYS 166
0.0036
PHE 167
0.0022
ALA 168
0.0026
SER 169
0.0049
THR 170
0.0043
VAL 171
0.0029
TRP 173
0.0018
ILE 174
0.0019
THR 175
0.0021
PRO 176
0.0022
LYS 177
0.0031
ASP 178
0.0033
PRO 179
0.0037
THR 181
0.0018
LEU 182
0.0063
ASP 183
0.0079
GLY 184
0.0083
ALA 186
0.0079
ASP 187
0.0057
GLU 188
0.0054
LEU 189
0.0050
LEU 190
0.0048
ALA 191
0.0097
PRO 193
0.0040
SER 194
0.0025
VAL 195
0.0023
LYS 196
0.0026
LEU 197
0.0020
TRP 198
0.0019
GLU 199
0.0022
LYS 200
0.0026
THR 201
0.0013
ARG 202
0.0013
LEU 203
0.0019
ILE 204
0.0022
ARG 205
0.0029
ILE 206
0.0022
LYS 207
0.0024
GLY 208
0.0020
GLU 209
0.0109
GLU 210
0.0040
ALA 211
0.0105
GLY 212
0.0065
VAL 213
0.0006
THR 214
0.0015
ALA 215
0.0027
VAL 216
0.0033
GLU 217
0.0045
VAL 218
0.0035
ARG 219
0.0029
PRO 221
0.0050
GLY 222
0.0042
GLU 223
0.0061
SER 224
0.0077
ASP 225
0.0045
SER 226
0.0038
GLN 227
0.0028
GLU 228
0.0044
LEU 229
0.0037
LEU 230
0.0034
ALA 231
0.0021
GLU 232
0.0010
GLY 233
0.0021
VAL 234
0.0024
PHE 235
0.0035
VAL 236
0.0037
TYR 237
0.0022
LEU 238
0.0007
GLN 239
0.0011
GLY 240
0.0028
SER 241
0.0045
LYS 242
0.0046
PRO 243
0.0042
ILE 244
0.0071
THR 245
0.0078
ASP 246
0.0062
PHE 247
0.0057
VAL 248
0.0058
ALA 249
0.0044
GLY 250
0.0035
GLN 251
0.0047
VAL 252
0.0055
GLU 253
0.0091
MET 254
0.0089
LYS 255
0.0101
PRO 256
0.0109
ASP 257
0.0084
GLY 258
0.0066
GLY 259
0.0065
VAL 260
0.0068
TRP 261
0.0084
VAL 262
0.0082
ASP 263
0.0110
GLU 264
0.0122
MET 265
0.0040
MET 266
0.0044
GLN 267
0.0041
THR 268
0.0053
SER 269
0.0042
VAL 270
0.0050
PRO 271
0.0060
GLY 272
0.0067
VAL 273
0.0019
TRP 274
0.0019
GLY 275
0.0031
ILE 276
0.0038
GLY 277
0.0058
ASP 278
0.0048
ILE 279
0.0053
ARG 280
0.0058
ASN 281
0.0045
THR 282
0.0024
PRO 283
0.0038
PHE 284
0.0070
LYS 285
0.0029
GLN 286
0.0028
ALA 287
0.0032
VAL 288
0.0029
VAL 289
0.0014
ALA 290
0.0021
ALA 291
0.0029
GLY 292
0.0029
ASP 293
0.0051
GLY 294
0.0048
CYS 295
0.0049
ILE 296
0.0052
ALA 297
0.0046
ALA 298
0.0058
MET 299
0.0052
ALA 300
0.0043
ILE 301
0.0033
ASP 302
0.0065
ARG 303
0.0079
PHE 304
0.0063
LEU 305
0.0073
ASN 306
0.0136
SER 307
0.0178
ARG 308
0.0117
LYS 309
0.0140
ALA 310
0.0307
ILE 311
0.0356
LYS 312
0.0186
PRO 313
0.0299
ASP 314
0.0205
TRP 315
0.0067
ALA 316
0.0286
GLU 2
0.0142
GLN 3
0.0170
PHE 4
0.0078
ASP 5
0.0136
PHE 6
0.0083
ASP 7
0.0097
VAL 8
0.0089
VAL 9
0.0076
ILE 10
0.0052
VAL 11
0.0059
GLY 12
0.0051
GLY 13
0.0048
GLY 14
0.0039
PRO 15
0.0039
ALA 16
0.0042
GLY 17
0.0048
CYS 18
0.0050
THR 19
0.0049
CYS 20
0.0047
ALA 21
0.0052
LEU 22
0.0056
TYR 23
0.0050
THR 24
0.0046
ALA 25
0.0052
ARG 26
0.0061
SER 27
0.0062
GLU 28
0.0075
LEU 29
0.0057
LYS 30
0.0093
THR 31
0.0081
VAL 32
0.0076
ILE 33
0.0067
LEU 34
0.0047
ASP 35
0.0058
LYS 36
0.0058
ASN 37
0.0070
PRO 38
0.0046
ALA 39
0.0038
ALA 40
0.0049
GLY 41
0.0067
ALA 42
0.0112
LEU 43
0.0108
ALA 44
0.0081
ILE 45
0.0095
THR 46
0.0135
LYS 48
0.0070
ILE 49
0.0018
ALA 50
0.0080
ASN 51
0.0108
TYR 52
0.0050
PRO 53
0.0063
GLY 54
0.0065
VAL 55
0.0052
PRO 56
0.0125
GLY 57
0.0077
GLU 58
0.0094
MET 59
0.0084
SER 60
0.0079
GLY 61
0.0090
ASP 62
0.0126
LEU 64
0.0103
LEU 65
0.0070
GLU 66
0.0073
VAL 67
0.0088
MET 68
0.0059
ARG 69
0.0049
ASP 70
0.0066
GLN 71
0.0063
ALA 72
0.0047
VAL 73
0.0053
GLU 74
0.0047
PHE 75
0.0029
GLY 76
0.0059
THR 77
0.0050
VAL 78
0.0060
TYR 79
0.0058
ARG 80
0.0051
ARG 81
0.0045
ALA 82
0.0046
GLN 83
0.0063
VAL 84
0.0046
TYR 85
0.0035
GLY 86
0.0031
LEU 87
0.0046
ASP 88
0.0070
LEU 89
0.0171
SER 90
0.0265
GLU 91
0.0340
PRO 92
0.0279
VAL 93
0.0214
LYS 94
0.0140
LYS 95
0.0092
VAL 96
0.0078
TYR 97
0.0080
THR 98
0.0074
PRO 99
0.0094
GLU 100
0.0124
GLY 101
0.0137
ILE 102
0.0129
PHE 103
0.0093
THR 104
0.0088
GLY 105
0.0097
ARG 106
0.0125
ALA 107
0.0130
LEU 108
0.0056
VAL 109
0.0048
LEU 110
0.0060
ALA 111
0.0058
THR 112
0.0070
GLY 113
0.0070
ALA 114
0.0095
MET 115
0.0094
GLY 116
0.0197
ARG 117
0.0159
ILE 118
0.0158
ALA 119
0.0159
SER 120
0.0219
ILE 121
0.0249
PRO 122
0.0227
GLY 123
0.0175
GLU 124
0.0125
ALA 125
0.0114
GLU 126
0.0070
TYR 127
0.0074
LEU 128
0.0110
GLY 129
0.0110
ARG 130
0.0076
GLY 131
0.0050
VAL 132
0.0080
SER 133
0.0083
TYR 134
0.0108
ALA 136
0.0132
THR 137
0.0146
ASP 139
0.0154
GLY 140
0.0171
ALA 141
0.0274
PHE 142
0.0304
TYR 143
0.0271
ARG 144
0.0336
ASN 145
0.0406
ARG 146
0.0365
GLU 147
0.0244
VAL 148
0.0178
VAL 149
0.0178
VAL 150
0.0149
VAL 151
0.0139
GLY 152
0.0115
LEU 153
0.0114
ASN 154
0.0156
PRO 155
0.0179
GLU 156
0.0196
ALA 157
0.0195
VAL 158
0.0182
GLU 159
0.0158
GLU 160
0.0195
ALA 161
0.0215
GLN 162
0.0177
VAL 163
0.0172
LEU 164
0.0199
THR 165
0.0212
LYS 166
0.0193
PHE 167
0.0238
ALA 168
0.0247
SER 169
0.0276
THR 170
0.0261
VAL 171
0.0141
TRP 173
0.0116
ILE 174
0.0102
THR 175
0.0053
PRO 176
0.0091
LYS 177
0.0199
ASP 178
0.0103
PRO 179
0.0106
THR 181
0.0454
LEU 182
0.0394
ASP 183
0.0290
GLY 184
0.0514
ALA 186
0.0122
ASP 187
0.0312
GLU 188
0.0321
LEU 189
0.0159
LEU 190
0.0175
ALA 191
0.0216
PRO 193
0.0260
SER 194
0.0103
VAL 195
0.0049
LYS 196
0.0187
LEU 197
0.0131
TRP 198
0.0170
GLU 199
0.0144
LYS 200
0.0190
THR 201
0.0277
ARG 202
0.0281
LEU 203
0.0266
ILE 204
0.0244
ARG 205
0.0227
ILE 206
0.0143
LYS 207
0.0058
GLY 208
0.0045
GLU 209
0.0298
GLU 210
0.0125
ALA 211
0.0292
GLY 212
0.0240
VAL 213
0.0058
THR 214
0.0073
ALA 215
0.0100
VAL 216
0.0162
GLU 217
0.0265
VAL 218
0.0243
ARG 219
0.0190
PRO 221
0.0294
GLY 222
0.0245
GLU 223
0.0213
SER 224
0.0274
ASP 225
0.0138
SER 226
0.0149
GLN 227
0.0142
GLU 228
0.0229
LEU 229
0.0233
LEU 230
0.0118
ALA 231
0.0108
GLU 232
0.0165
GLY 233
0.0143
VAL 234
0.0147
PHE 235
0.0122
VAL 236
0.0173
TYR 237
0.0200
LEU 238
0.0196
GLN 239
0.0192
GLY 240
0.0196
SER 241
0.0175
LYS 242
0.0125
PRO 243
0.0130
ILE 244
0.0094
THR 245
0.0106
ASP 246
0.0154
PHE 247
0.0129
VAL 248
0.0149
ALA 249
0.0244
GLY 250
0.0275
GLN 251
0.0246
VAL 252
0.0262
GLU 253
0.0221
MET 254
0.0101
LYS 255
0.0179
PRO 256
0.0414
ASP 257
0.0288
GLY 258
0.0221
GLY 259
0.0061
VAL 260
0.0091
TRP 261
0.0119
VAL 262
0.0113
ASP 263
0.0138
GLU 264
0.0137
MET 265
0.0098
MET 266
0.0059
GLN 267
0.0091
THR 268
0.0117
SER 269
0.0253
VAL 270
0.0163
PRO 271
0.0144
GLY 272
0.0113
VAL 273
0.0046
TRP 274
0.0038
GLY 275
0.0051
ILE 276
0.0043
GLY 277
0.0065
ASP 278
0.0068
ILE 279
0.0074
ARG 280
0.0082
ASN 281
0.0102
THR 282
0.0091
PRO 283
0.0086
PHE 284
0.0069
LYS 285
0.0054
GLN 286
0.0030
ALA 287
0.0033
VAL 288
0.0028
VAL 289
0.0017
ALA 290
0.0027
ALA 291
0.0038
GLY 292
0.0031
ASP 293
0.0027
GLY 294
0.0035
CYS 295
0.0052
ILE 296
0.0046
ALA 297
0.0030
ALA 298
0.0049
MET 299
0.0060
ALA 300
0.0048
ILE 301
0.0045
ASP 302
0.0073
ARG 303
0.0065
PHE 304
0.0034
LEU 305
0.0072
ASN 306
0.0088
SER 307
0.0078
ARG 308
0.0058
LYS 309
0.0098
ALA 310
0.0100
ILE 311
0.0131
LYS 312
0.0122
PRO 313
0.0068
ASP 314
0.0059
TRP 315
0.0053
ALA 316
0.0065
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.