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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 = 0.0549
ASN 6
0.0059
ALA 7
0.0072
LYS 8
0.0086
VAL 9
0.0079
ALA 10
0.0105
VAL 11
0.0111
LEU 12
0.0148
GLY 13
0.0146
ALA 14
0.0080
SER 15
0.0057
GLY 16
0.0054
GLY 17
0.0054
ILE 18
0.0030
GLY 19
0.0016
GLN 20
0.0010
PRO 21
0.0024
LEU 22
0.0023
SER 23
0.0021
LEU 24
0.0031
LEU 25
0.0034
LEU 26
0.0021
LYS 27
0.0030
ASN 28
0.0038
SER 29
0.0030
PRO 30
0.0048
LEU 31
0.0048
VAL 32
0.0022
SER 33
0.0040
ARG 34
0.0062
LEU 35
0.0060
THR 36
0.0098
LEU 37
0.0101
TYR 38
0.0146
ASP 39
0.0192
ILE 40
0.0263
ALA 41
0.0211
HIS 42
0.0122
THR 43
0.0122
PRO 44
0.0144
GLY 45
0.0113
VAL 46
0.0064
ALA 47
0.0076
ALA 48
0.0090
ASP 49
0.0073
LEU 50
0.0047
SER 51
0.0052
HIS 52
0.0054
ILE 53
0.0041
GLU 54
0.0027
THR 55
0.0033
LYS 56
0.0038
ALA 57
0.0043
ALA 58
0.0092
VAL 59
0.0082
LYS 60
0.0129
GLY 61
0.0140
TYR 62
0.0203
LEU 63
0.0260
GLY 64
0.0344
PRO 65
0.0395
GLU 66
0.0418
GLN 67
0.0302
LEU 68
0.0250
PRO 69
0.0236
ASP 70
0.0208
CYS 71
0.0161
LEU 72
0.0153
LYS 73
0.0135
GLY 74
0.0116
CYS 75
0.0109
ASP 76
0.0102
VAL 77
0.0112
VAL 78
0.0109
VAL 79
0.0116
ILE 80
0.0131
PRO 81
0.0138
ALA 82
0.0239
GLY 83
0.0234
VAL 84
0.0247
PRO 85
0.0240
ARG 86
0.0211
LYS 87
0.0258
PRO 88
0.0253
GLY 89
0.0248
MET 90
0.0233
THR 91
0.0175
ARG 92
0.0127
ASP 93
0.0146
ASP 94
0.0231
LEU 95
0.0246
PHE 96
0.0226
ASN 97
0.0278
THR 98
0.0311
ASN 99
0.0269
ALA 100
0.0250
THR 101
0.0305
THR 101
0.0305
ILE 102
0.0241
VAL 103
0.0188
ALA 104
0.0195
THR 105
0.0208
LEU 106
0.0176
THR 107
0.0157
ALA 108
0.0159
ALA 109
0.0156
CYS 110
0.0154
ALA 111
0.0167
GLN 112
0.0176
HIS 113
0.0162
CYS 114
0.0131
PRO 115
0.0143
GLU 116
0.0116
ALA 117
0.0116
MET 118
0.0113
MET 118
0.0113
ILE 119
0.0113
CYS 120
0.0093
VAL 121
0.0097
ILE 122
0.0085
ALA 123
0.0095
ASN 124
0.0107
PRO 125
0.0105
VAL 126
0.0059
ASN 127
0.0031
SER 128
0.0044
THR 129
0.0056
ILE 130
0.0048
PRO 131
0.0071
ILE 132
0.0092
THR 133
0.0049
ALA 134
0.0106
GLU 135
0.0122
VAL 136
0.0102
PHE 137
0.0103
LYS 138
0.0152
LYS 139
0.0178
HIS 140
0.0158
GLY 141
0.0189
VAL 142
0.0107
TYR 143
0.0080
ASN 144
0.0063
PRO 145
0.0057
ASN 146
0.0125
LYS 147
0.0112
ILE 148
0.0112
PHE 149
0.0094
GLY 150
0.0096
VAL 151
0.0080
THR 152
0.0069
THR 153
0.0058
LEU 154
0.0117
ASP 155
0.0115
ILE 156
0.0118
VAL 157
0.0121
ARG 158
0.0167
ALA 159
0.0161
ASN 160
0.0183
THR 161
0.0191
PHE 162
0.0232
VAL 163
0.0219
ALA 164
0.0260
GLU 165
0.0281
LEU 166
0.0344
LYS 167
0.0296
GLY 168
0.0317
LEU 169
0.0261
ASP 170
0.0279
PRO 171
0.0240
ALA 172
0.0269
ARG 173
0.0266
VAL 174
0.0193
ASN 175
0.0168
VAL 176
0.0157
PRO 177
0.0135
VAL 178
0.0133
ILE 179
0.0133
GLY 180
0.0141
GLY 181
0.0154
HIS 182
0.0094
ALA 183
0.0111
GLY 184
0.0139
LYS 185
0.0168
THR 186
0.0168
ILE 187
0.0173
ILE 188
0.0159
PRO 189
0.0166
LEU 190
0.0141
ILE 191
0.0158
SER 192
0.0114
GLN 193
0.0086
CYS 194
0.0132
THR 195
0.0093
PRO 196
0.0134
LYS 197
0.0185
VAL 198
0.0252
ASP 199
0.0353
PHE 200
0.0418
PRO 201
0.0510
GLN 202
0.0427
ASP 203
0.0544
GLN 204
0.0517
LEU 205
0.0367
THR 206
0.0345
ALA 207
0.0424
LEU 208
0.0335
THR 209
0.0293
GLY 210
0.0226
ARG 211
0.0234
ILE 212
0.0225
GLN 213
0.0227
GLU 214
0.0137
ALA 215
0.0127
GLY 216
0.0098
THR 217
0.0088
GLU 218
0.0128
VAL 219
0.0100
VAL 220
0.0167
LYS 221
0.0224
ALA 222
0.0197
LYS 223
0.0181
ALA 224
0.0275
GLY 225
0.0300
ALA 226
0.0235
GLY 227
0.0200
SER 228
0.0137
ALA 229
0.0085
THR 230
0.0028
LEU 231
0.0052
SER 232
0.0059
MET 233
0.0045
MET 233
0.0045
ALA 234
0.0056
TYR 235
0.0069
ALA 236
0.0056
GLY 237
0.0051
ALA 238
0.0028
ARG 239
0.0022
PHE 240
0.0028
VAL 241
0.0034
PHE 242
0.0064
SER 243
0.0096
LEU 244
0.0100
VAL 245
0.0118
ASP 246
0.0212
ALA 247
0.0247
MET 248
0.0257
ASN 249
0.0292
GLY 250
0.0466
LYS 251
0.0437
GLU 252
0.0503
GLY 253
0.0452
VAL 254
0.0199
VAL 255
0.0118
GLU 256
0.0024
CYS 257
0.0069
SER 258
0.0089
PHE 259
0.0086
VAL 260
0.0084
LYS 261
0.0086
SER 262
0.0144
GLN 263
0.0186
GLU 264
0.0192
THR 265
0.0216
GLU 266
0.0240
CYS 267
0.0175
THR 268
0.0140
TYR 269
0.0102
PHE 270
0.0158
SER 271
0.0127
THR 272
0.0109
PRO 273
0.0073
LEU 274
0.0082
LEU 275
0.0161
LEU 276
0.0175
GLY 277
0.0270
LYS 278
0.0275
LYS 279
0.0260
GLY 280
0.0167
ILE 281
0.0143
GLU 282
0.0257
LYS 283
0.0206
ASN 284
0.0147
LEU 285
0.0073
GLY 286
0.0129
ILE 287
0.0128
GLY 288
0.0084
LYS 289
0.0067
VAL 290
0.0068
SER 291
0.0091
SER 292
0.0089
PHE 293
0.0148
GLU 294
0.0143
GLU 295
0.0155
LYS 296
0.0197
MET 297
0.0218
ILE 298
0.0209
SER 299
0.0264
ASP 300
0.0275
ALA 301
0.0236
ILE 302
0.0231
PRO 303
0.0229
GLU 304
0.0194
LEU 305
0.0163
LYS 306
0.0136
ALA 307
0.0069
SER 308
0.0035
ILE 309
0.0067
LYS 310
0.0172
LYS 311
0.0173
GLY 312
0.0155
GLU 313
0.0208
ASP 314
0.0342
PHE 315
0.0331
VAL 316
0.0307
LYS 317
0.0414
THR 318
0.0549
LEU 319
0.0457
ASN 6
0.0073
ALA 7
0.0051
LYS 8
0.0043
VAL 9
0.0031
ALA 10
0.0029
VAL 11
0.0037
LEU 12
0.0033
GLY 13
0.0046
ALA 14
0.0056
SER 15
0.0059
GLY 16
0.0056
GLY 17
0.0053
ILE 18
0.0056
GLY 19
0.0057
GLN 20
0.0056
PRO 21
0.0056
LEU 22
0.0063
SER 23
0.0060
LEU 24
0.0067
LEU 25
0.0070
LEU 26
0.0075
LYS 27
0.0086
ASN 28
0.0104
SER 29
0.0096
PRO 30
0.0093
LEU 31
0.0067
VAL 32
0.0070
SER 33
0.0084
ARG 34
0.0062
LEU 35
0.0055
THR 36
0.0041
LEU 37
0.0047
TYR 38
0.0041
ASP 39
0.0049
ILE 40
0.0048
ALA 41
0.0053
HIS 42
0.0054
THR 43
0.0065
PRO 44
0.0081
GLY 45
0.0068
VAL 46
0.0058
ALA 47
0.0079
ALA 48
0.0078
ASP 49
0.0072
LEU 50
0.0099
SER 51
0.0103
HIS 52
0.0132
ILE 53
0.0135
GLU 54
0.0145
THR 55
0.0139
LYS 56
0.0135
ALA 57
0.0115
ALA 58
0.0093
VAL 59
0.0075
LYS 60
0.0055
GLY 61
0.0048
TYR 62
0.0028
LEU 63
0.0027
GLY 64
0.0033
PRO 65
0.0045
GLU 66
0.0036
GLN 67
0.0013
LEU 68
0.0011
PRO 69
0.0019
ASP 70
0.0026
CYS 71
0.0017
LEU 72
0.0010
LYS 73
0.0021
GLY 74
0.0040
CYS 75
0.0029
ASP 76
0.0028
VAL 77
0.0018
VAL 78
0.0018
VAL 79
0.0021
ILE 80
0.0025
PRO 81
0.0035
ALA 82
0.0043
GLY 83
0.0039
VAL 84
0.0031
PRO 85
0.0009
ARG 86
0.0042
LYS 87
0.0050
PRO 88
0.0070
GLY 89
0.0074
MET 90
0.0039
THR 91
0.0058
ARG 92
0.0046
ASP 93
0.0060
ASP 94
0.0059
LEU 95
0.0041
PHE 96
0.0057
ASN 97
0.0079
THR 98
0.0070
ASN 99
0.0048
ALA 100
0.0054
THR 101
0.0069
ILE 102
0.0051
VAL 103
0.0033
ALA 104
0.0033
THR 105
0.0046
LEU 106
0.0032
THR 107
0.0025
ALA 108
0.0025
ALA 109
0.0034
CYS 110
0.0031
ALA 111
0.0037
GLN 112
0.0038
HIS 113
0.0033
CYS 114
0.0047
PRO 115
0.0044
GLU 116
0.0052
ALA 117
0.0040
MET 118
0.0033
ILE 119
0.0020
CYS 120
0.0009
VAL 121
0.0006
ILE 122
0.0011
ALA 123
0.0017
ASN 124
0.0020
PRO 125
0.0025
VAL 126
0.0021
ASN 127
0.0034
SER 128
0.0035
THR 129
0.0023
ILE 130
0.0027
PRO 131
0.0038
ILE 132
0.0026
THR 133
0.0014
ALA 134
0.0031
GLU 135
0.0026
VAL 136
0.0012
PHE 137
0.0027
LYS 138
0.0037
LYS 139
0.0021
HIS 140
0.0041
GLY 141
0.0054
VAL 142
0.0055
TYR 143
0.0051
ASN 144
0.0063
PRO 145
0.0063
ASN 146
0.0058
LYS 147
0.0046
ILE 148
0.0031
PHE 149
0.0027
GLY 150
0.0021
VAL 151
0.0014
THR 152
0.0011
THR 153
0.0009
LEU 154
0.0028
ASP 155
0.0015
ILE 156
0.0009
VAL 157
0.0016
ARG 158
0.0025
ALA 159
0.0009
ASN 160
0.0013
THR 161
0.0029
PHE 162
0.0044
VAL 163
0.0039
ALA 164
0.0065
GLU 165
0.0083
LEU 166
0.0090
LYS 167
0.0106
GLY 168
0.0140
LEU 169
0.0125
ASP 170
0.0084
PRO 171
0.0047
ALA 172
0.0053
ARG 173
0.0076
VAL 174
0.0054
ASN 175
0.0044
VAL 176
0.0028
PRO 177
0.0038
VAL 178
0.0016
ILE 179
0.0020
GLY 180
0.0025
GLY 181
0.0028
HIS 182
0.0026
ALA 183
0.0040
GLY 184
0.0052
LYS 185
0.0056
THR 186
0.0046
ILE 187
0.0041
ILE 188
0.0040
PRO 189
0.0037
LEU 190
0.0048
ILE 191
0.0040
SER 192
0.0061
GLN 193
0.0062
CYS 194
0.0061
THR 195
0.0086
PRO 196
0.0100
LYS 197
0.0095
VAL 198
0.0091
ASP 199
0.0089
PHE 200
0.0046
PRO 201
0.0053
GLN 202
0.0092
ASP 203
0.0096
GLN 204
0.0060
LEU 205
0.0056
THR 206
0.0090
ALA 207
0.0088
LEU 208
0.0053
THR 209
0.0062
GLY 210
0.0061
ARG 211
0.0052
ILE 212
0.0048
GLN 213
0.0068
GLU 214
0.0077
ALA 215
0.0078
GLY 216
0.0101
THR 217
0.0102
GLU 218
0.0119
VAL 219
0.0097
VAL 220
0.0092
LYS 221
0.0114
ALA 222
0.0130
LYS 223
0.0098
ALA 224
0.0111
GLY 225
0.0082
ALA 226
0.0075
GLY 227
0.0057
SER 228
0.0059
ALA 229
0.0057
THR 230
0.0036
LEU 231
0.0033
SER 232
0.0038
MET 233
0.0041
MET 233
0.0041
ALA 234
0.0043
TYR 235
0.0037
ALA 236
0.0031
GLY 237
0.0032
ALA 238
0.0030
ARG 239
0.0020
PHE 240
0.0011
VAL 241
0.0015
PHE 242
0.0018
SER 243
0.0020
LEU 244
0.0020
VAL 245
0.0033
ASP 246
0.0042
ALA 247
0.0070
MET 248
0.0077
ASN 249
0.0089
GLY 250
0.0151
LYS 251
0.0133
GLU 252
0.0175
GLY 253
0.0177
VAL 254
0.0071
VAL 255
0.0065
GLU 256
0.0049
CYS 257
0.0047
SER 258
0.0036
PHE 259
0.0040
VAL 260
0.0049
LYS 261
0.0059
SER 262
0.0073
GLN 263
0.0084
GLU 264
0.0078
THR 265
0.0079
GLU 266
0.0092
CYS 267
0.0078
THR 268
0.0076
TYR 269
0.0062
PHE 270
0.0044
SER 271
0.0043
THR 272
0.0042
PRO 273
0.0042
LEU 274
0.0060
LEU 275
0.0075
LEU 276
0.0066
GLY 277
0.0082
LYS 278
0.0093
LYS 279
0.0080
GLY 280
0.0062
ILE 281
0.0064
GLU 282
0.0064
LYS 283
0.0061
ASN 284
0.0053
LEU 285
0.0073
GLY 286
0.0049
ILE 287
0.0019
GLY 288
0.0041
LYS 289
0.0091
VAL 290
0.0102
SER 291
0.0114
SER 292
0.0135
PHE 293
0.0121
GLU 294
0.0085
GLU 295
0.0099
LYS 296
0.0114
MET 297
0.0090
ILE 298
0.0042
SER 299
0.0052
ASP 300
0.0070
ALA 301
0.0056
ILE 302
0.0049
PRO 303
0.0066
GLU 304
0.0058
LEU 305
0.0054
LYS 306
0.0080
ALA 307
0.0079
SER 308
0.0064
ILE 309
0.0066
LYS 310
0.0083
LYS 311
0.0079
GLY 312
0.0057
GLU 313
0.0056
ASP 314
0.0092
PHE 315
0.0081
VAL 316
0.0055
LYS 317
0.0073
THR 318
0.0110
LEU 319
0.0095
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.