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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 = 0.1060
SER 28
0.0128
VAL 29
0.0185
SER 30
0.0619
THR 31
0.0624
SER 32
0.0504
THR 33
0.0288
LEU 34
0.0150
ASP 35
0.0222
GLU 36
0.0030
LEU 37
0.0038
GLN 38
0.0073
LEU 39
0.0069
PHE 40
0.0077
ALA 41
0.0096
GLN 42
0.0096
TRP 43
0.0088
SER 44
0.0087
ALA 45
0.0116
ALA 46
0.0114
ALA 47
0.0098
TYR 48
0.0121
CYS 49
0.0171
SER 50
0.0227
ASN 51
0.0171
ASN 52
0.0128
ILE 53
0.0131
ASP 54
0.0165
SER 55
0.0140
ASP 56
0.0622
ASP 57
0.0333
SER 58
0.0295
ASN 59
0.0258
VAL 60
0.0129
THR 61
0.0098
CYS 62
0.0201
THR 63
0.0321
ALA 64
0.0388
ASP 65
0.0365
ALA 66
0.0220
CYS 67
0.0142
PRO 68
0.0108
SER 69
0.0091
VAL 70
0.0075
GLU 71
0.0099
GLU 72
0.0141
ALA 73
0.0188
SER 74
0.0199
THR 75
0.0158
LYS 76
0.0143
MET 77
0.0174
LEU 78
0.0155
LEU 79
0.0166
GLU 80
0.0138
PHE 81
0.0139
ASP 82
0.0111
LEU 83
0.0163
THR 84
0.0881
ASN 85
0.1060
ASN 86
0.0504
PHE 87
0.0502
GLY 88
0.0345
GLY 89
0.0336
THR 90
0.0116
ALA 91
0.0084
GLY 92
0.0105
PHE 93
0.0110
LEU 94
0.0132
ALA 95
0.0107
ALA 96
0.0067
ASP 97
0.0088
ASN 98
0.0143
THR 99
0.0201
ASN 100
0.0165
LYS 101
0.0131
ARG 102
0.0026
LEU 103
0.0040
VAL 104
0.0079
VAL 105
0.0099
ALA 106
0.0088
PHE 107
0.0086
ARG 108
0.0064
GLY 109
0.0066
SER 110
0.0060
SER 111
0.0125
THR 112
0.0120
ILE 113
0.0083
LYS 114
0.0071
ASN 115
0.0166
TRP 116
0.0109
ILE 117
0.0069
ALA 118
0.0230
ASP 119
0.0255
LEU 120
0.0115
GLY 121
0.0120
PHE 122
0.0121
ILE 123
0.0124
LEU 124
0.0075
GLN 125
0.0136
ASP 126
0.0222
ASN 127
0.0208
ASP 128
0.0329
ASP 129
0.0324
LEU 130
0.0164
CYS 131
0.0152
THR 132
0.0363
GLY 133
0.0349
CYS 134
0.0169
LYS 135
0.0114
VAL 136
0.0054
HIS 137
0.0073
THR 138
0.0092
GLY 139
0.0092
PHE 140
0.0099
TRP 141
0.0099
LYS 142
0.0243
ALA 143
0.0149
TRP 144
0.0061
GLU 145
0.0145
ALA 146
0.0201
ALA 147
0.0071
ALA 148
0.0085
ASP 149
0.0073
ASN 150
0.0095
LEU 151
0.0101
THR 152
0.0125
SER 153
0.0127
LYS 154
0.0129
ILE 155
0.0126
LYS 156
0.0170
SER 157
0.0216
ALA 158
0.0157
MET 159
0.0188
SER 160
0.0316
THR 161
0.0277
TYR 162
0.0220
SER 163
0.0322
GLY 164
0.0307
TYR 165
0.0174
THR 166
0.0047
LEU 167
0.0073
TYR 168
0.0079
PHE 169
0.0112
THR 170
0.0098
GLY 171
0.0097
HIS 172
0.0073
SER 173
0.0060
LEU 174
0.0065
GLY 175
0.0070
GLY 176
0.0090
ALA 177
0.0095
LEU 178
0.0092
ALA 179
0.0113
THR 180
0.0137
LEU 181
0.0126
GLY 182
0.0148
ALA 183
0.0166
THR 184
0.0160
VAL 185
0.0173
LEU 186
0.0170
ARG 187
0.0177
ASN 188
0.0231
ASP 189
0.0201
GLY 190
0.0171
TYR 191
0.0151
SER 192
0.0142
VAL 193
0.0144
GLU 194
0.0114
LEU 195
0.0124
TYR 196
0.0089
THR 197
0.0107
TYR 198
0.0074
GLY 199
0.0069
CYS 200
0.0066
PRO 201
0.0065
ARG 202
0.0077
VAL 203
0.0057
GLY 204
0.0037
ASN 205
0.0100
TYR 206
0.0148
ALA 207
0.0171
LEU 208
0.0070
ALA 209
0.0108
GLU 210
0.0138
HIS 211
0.0071
ILE 212
0.0082
THR 213
0.0113
SER 214
0.0131
GLN 215
0.0118
GLY 216
0.0234
SER 217
0.0212
GLY 218
0.0159
ALA 219
0.0161
ASN 220
0.0114
PHE 221
0.0097
ARG 222
0.0063
VAL 223
0.0067
THR 224
0.0055
HIS 225
0.0048
LEU 226
0.0059
ASN 227
0.0109
ASP 228
0.0079
ILE 229
0.0104
VAL 230
0.0071
PRO 231
0.0070
ARG 232
0.0126
LEU 233
0.0093
PRO 234
0.0100
PRO 235
0.0101
MET 236
0.0089
ASP 237
0.0071
PHE 238
0.0056
GLY 239
0.0064
PHE 240
0.0054
SER 241
0.0095
GLN 242
0.0088
PRO 243
0.0084
SER 244
0.0065
PRO 245
0.0065
GLU 246
0.0067
TYR 247
0.0060
TRP 248
0.0050
ILE 249
0.0042
THR 250
0.0105
SER 251
0.0122
GLY 252
0.0119
THR 253
0.0083
GLY 254
0.0132
ALA 255
0.0163
SER 256
0.0155
VAL 257
0.0106
THR 258
0.0185
ALA 259
0.0102
SER 260
0.0086
ASP 261
0.0099
ILE 262
0.0038
GLU 263
0.0063
LEU 264
0.0029
ILE 265
0.0046
GLU 266
0.0055
GLY 267
0.0079
ILE 268
0.0128
ASN 269
0.0128
SER 270
0.0131
THR 271
0.0222
ALA 272
0.0156
GLY 273
0.0135
ASN 274
0.0115
ALA 275
0.0170
GLY 276
0.0498
GLU 277
0.0637
ALA 278
0.0402
THR 279
0.0863
VAL 280
0.0251
ASP 281
0.0231
VAL 282
0.0129
LEU 283
0.0135
ALA 284
0.0072
HIS 285
0.0051
LEU 286
0.0076
TRP 287
0.0091
TYR 288
0.0074
PHE 289
0.0101
PHE 290
0.0181
ALA 291
0.0146
ILE 292
0.0095
SER 293
0.0089
GLU 294
0.0204
CYS 295
0.0216
LEU 296
0.0389
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.