Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0465
MET 1
0.0129
ALA 2
0.0140
GLU 3
0.0180
THR 4
0.0075
ALA 5
0.0069
ILE 6
0.0066
ALA 7
0.0056
PHE 8
0.0050
ARG 9
0.0042
CYS 10
0.0090
GLN 11
0.0155
ASP 12
0.0153
TYR 13
0.0033
VAL 14
0.0057
MET 15
0.0072
VAL 16
0.0062
ALA 17
0.0042
ALA 18
0.0038
ALA 19
0.0096
GLY 20
0.0090
LEU 21
0.0095
ASN 22
0.0164
ALA 23
0.0162
PHE 24
0.0172
TYR 25
0.0180
TYR 26
0.0249
ILE 27
0.0197
LYS 28
0.0104
ILE 29
0.0108
THR 30
0.0045
ASP 31
0.0115
ALA 32
0.0119
GLU 33
0.0130
ASP 34
0.0169
LYS 35
0.0136
ILE 36
0.0123
THR 37
0.0117
GLN 38
0.0136
LEU 39
0.0156
ASP 40
0.0094
THR 41
0.0060
HIS 42
0.0110
GLN 43
0.0129
LEU 44
0.0124
ILE 45
0.0119
ALA 46
0.0100
CYS 47
0.0106
THR 48
0.0172
GLY 49
0.0288
GLU 50
0.0290
ASN 51
0.0241
GLY 52
0.0262
PRO 53
0.0286
ARG 54
0.0215
VAL 55
0.0133
ASN 56
0.0188
PHE 57
0.0158
THR 58
0.0094
GLU 59
0.0292
TYR 60
0.0252
VAL 61
0.0113
LYS 62
0.0201
CYS 63
0.0239
ASN 64
0.0173
LEU 65
0.0218
MET 66
0.0254
LEU 67
0.0241
ASN 68
0.0197
ARG 69
0.0165
MET 70
0.0141
ARG 71
0.0194
GLN 72
0.0096
HIS 73
0.0143
GLY 74
0.0218
ARG 75
0.0178
HIS 76
0.0119
SER 77
0.0125
SER 78
0.0191
CYS 79
0.0170
ASP 80
0.0141
SER 81
0.0202
THR 82
0.0147
ALA 83
0.0115
ASN 84
0.0077
PHE 85
0.0076
MET 86
0.0136
ARG 87
0.0152
ASN 88
0.0107
CYS 89
0.0063
LEU 90
0.0069
ALA 91
0.0160
SER 92
0.0093
ALA 93
0.0235
ILE 94
0.0343
ARG 95
0.0253
SER 96
0.0414
ARG 97
0.0359
GLU 98
0.0336
GLY 99
0.0331
ALA 100
0.0140
TYR 101
0.0171
GLN 102
0.0199
VAL 103
0.0162
ASN 104
0.0125
CYS 105
0.0102
LEU 106
0.0123
PHE 107
0.0096
ALA 108
0.0114
GLY 109
0.0149
TYR 110
0.0129
ASP 111
0.0162
MET 112
0.0104
PRO 113
0.0074
VAL 114
0.0081
SER 115
0.0155
GLU 116
0.0032
ASP 117
0.0151
ASP 118
0.0144
ASP 119
0.0036
GLY 120
0.0124
ALA 121
0.0220
VAL 122
0.0143
GLY 123
0.0231
PRO 124
0.0134
GLN 125
0.0109
LEU 126
0.0092
PHE 127
0.0135
TYR 128
0.0159
LEU 129
0.0183
ASP 130
0.0118
TYR 131
0.0138
LEU 132
0.0104
GLY 133
0.0219
THR 134
0.0237
LEU 135
0.0232
GLN 136
0.0199
ALA 137
0.0135
VAL 138
0.0106
PRO 139
0.0048
TYR 140
0.0050
GLY 141
0.0085
CYS 142
0.0084
HIS 143
0.0080
GLY 144
0.0095
TYR 145
0.0140
GLY 146
0.0148
ALA 147
0.0166
CYS 148
0.0166
PHE 149
0.0135
VAL 150
0.0146
THR 151
0.0162
ALA 152
0.0112
LEU 153
0.0111
LEU 154
0.0097
ASP 155
0.0090
CYS 156
0.0131
LEU 157
0.0069
TRP 158
0.0101
ARG 159
0.0126
PRO 160
0.0261
ASP 161
0.0203
LEU 162
0.0100
THR 163
0.0196
GLN 164
0.0102
GLN 165
0.0153
GLU 166
0.0173
GLY 167
0.0120
LEU 168
0.0185
GLU 169
0.0120
LEU 170
0.0070
MET 171
0.0097
GLN 172
0.0007
LYS 173
0.0075
CYS 174
0.0094
CYS 175
0.0186
ASP 176
0.0256
GLU 177
0.0209
VAL 178
0.0171
LYS 179
0.0238
ARG 180
0.0217
ARG 181
0.0166
VAL 182
0.0080
VAL 183
0.0094
ILE 184
0.0044
SER 185
0.0051
ASN 186
0.0078
SER 187
0.0117
TYR 188
0.0093
PHE 189
0.0096
PHE 190
0.0040
VAL 191
0.0082
LYS 192
0.0167
ALA 193
0.0189
VAL 194
0.0185
THR 195
0.0173
LYS 196
0.0127
ASN 197
0.0385
GLY 198
0.0236
VAL 199
0.0224
GLU 200
0.0266
VAL 201
0.0244
ILE 202
0.0178
THR 203
0.0176
ALA 204
0.0152
VAL 205
0.0155
HIS 206
0.0088
THR 100
0.0023
THR 101
0.0038
THR 102
0.0072
LEU 103
0.0083
ALA 104
0.0070
PHE 105
0.0057
ARG 106
0.0054
PHE 107
0.0037
ASN 108
0.0030
GLY 109
0.0074
GLY 110
0.0074
ILE 111
0.0073
ILE 112
0.0066
VAL 113
0.0058
ALA 114
0.0055
VAL 115
0.0051
ASP 116
0.0039
SER 117
0.0041
ARG 118
0.0066
ALA 119
0.0057
SER 120
0.0039
THR 121
0.0106
GLY 122
0.0135
GLN 123
0.0135
TYR 124
0.0147
ILE 125
0.0039
ALA 126
0.0131
SER 127
0.0074
GLN 128
0.0049
THR 129
0.0079
VAL 130
0.0070
LEU 131
0.0082
LYS 132
0.0068
VAL 133
0.0094
LEU 134
0.0090
GLU 135
0.0085
ILE 136
0.0112
ASN 137
0.0136
ASP 138
0.0169
TYR 139
0.0120
LEU 140
0.0055
LEU 141
0.0037
GLY 142
0.0050
THR 143
0.0065
LEU 144
0.0060
ALA 145
0.0169
GLY 146
0.0185
GLY 147
0.0132
ALA 148
0.0280
ALA 149
0.0351
ASP 150
0.0275
CYS 151
0.0227
GLN 152
0.0257
TYR 153
0.0387
TRP 154
0.0268
GLU 155
0.0218
ARG 156
0.0212
VAL 157
0.0171
LEU 158
0.0171
GLY 159
0.0155
MET 160
0.0315
GLU 161
0.0253
CYS 162
0.0086
ARG 163
0.0203
LEU 164
0.0186
TRP 165
0.0186
GLU 166
0.0156
LEU 167
0.0108
ARG 168
0.0111
ASN 169
0.0190
GLY 170
0.0305
SER 171
0.0345
ARG 172
0.0181
ILE 173
0.0156
THR 174
0.0152
VAL 175
0.0145
ALA 176
0.0177
ALA 177
0.0251
ALA 178
0.0153
SER 179
0.0132
LYS 180
0.0157
ILE 181
0.0083
LEU 182
0.0114
ALA 183
0.0095
ASN 184
0.0069
ILE 185
0.0079
THR 186
0.0059
TYR 187
0.0197
ALA 188
0.0249
TYR 189
0.0185
ARG 190
0.0263
ASN 191
0.0193
HIS 192
0.0226
GLY 193
0.0273
LEU 194
0.0245
SER 195
0.0267
MET 196
0.0139
GLY 197
0.0159
THR 198
0.0110
MET 199
0.0011
LEU 200
0.0033
ALA 201
0.0027
GLY 202
0.0148
TRP 203
0.0121
ASP 204
0.0091
GLN 205
0.0136
PHE 206
0.0465
GLY 207
0.0410
PRO 208
0.0046
SER 209
0.0046
LEU 210
0.0046
TYR 211
0.0031
TYR 212
0.0056
VAL 213
0.0046
ASP 214
0.0121
ASP 215
0.0158
LYS 216
0.0173
GLY 217
0.0132
SER 218
0.0162
ARG 219
0.0103
VAL 220
0.0092
LYS 221
0.0053
GLN 222
0.0051
ASP 223
0.0018
LEU 224
0.0045
PHE 225
0.0085
SER 226
0.0093
VAL 227
0.0088
GLY 228
0.0085
SER 229
0.0035
GLY 230
0.0029
SER 231
0.0062
ILE 232
0.0056
TYR 233
0.0076
ALA 234
0.0071
TYR 235
0.0046
GLY 236
0.0037
VAL 237
0.0041
LEU 238
0.0030
ASP 239
0.0087
THR 240
0.0150
GLY 241
0.0066
TYR 242
0.0052
ARG 243
0.0072
LYS 244
0.0048
ASP 245
0.0045
LEU 246
0.0055
SER 247
0.0060
VAL 248
0.0083
GLU 249
0.0162
ASP 250
0.0089
ALA 251
0.0082
CYS 252
0.0123
ASP 253
0.0112
LEU 254
0.0107
ALA 255
0.0065
ARG 256
0.0055
ARG 257
0.0093
SER 258
0.0091
ILE 259
0.0033
PHE 260
0.0034
HIS 261
0.0037
ALA 262
0.0048
THR 263
0.0105
TYR 264
0.0147
ARG 265
0.0293
ASP 266
0.0127
GLY 267
0.0249
ALA 268
0.0067
SER 269
0.0035
GLY 270
0.0066
GLY 271
0.0099
ILE 272
0.0071
VAL 273
0.0067
THR 274
0.0115
VAL 275
0.0084
TYR 276
0.0073
HIS 277
0.0062
VAL 278
0.0087
HIS 279
0.0126
GLU 280
0.0334
LYS 281
0.0182
GLY 282
0.0262
TRP 283
0.0049
THR 284
0.0099
LYS 285
0.0171
ILE 286
0.0178
SER 287
0.0215
ARG 288
0.0232
ASP 289
0.0094
ASP 290
0.0075
GLN 291
0.0082
THR 292
0.0282
LYS 293
0.0256
LEU 294
0.0090
TYR 295
0.0119
ASP 296
0.0102
ARG 297
0.0075
TYR 298
0.0097
PHE 299
0.0040
PRO 300
0.0293
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: december 26th, 2025.