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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 = 0.1184
SER 28
0.0083
VAL 29
0.0076
SER 30
0.0530
THR 31
0.0596
SER 32
0.0497
THR 33
0.0296
LEU 34
0.0144
ASP 35
0.0347
GLU 36
0.0239
LEU 37
0.0176
GLN 38
0.0079
LEU 39
0.0035
PHE 40
0.0037
ALA 41
0.0030
GLN 42
0.0107
TRP 43
0.0076
SER 44
0.0069
ALA 45
0.0060
ALA 46
0.0100
ALA 47
0.0052
TYR 48
0.0059
CYS 49
0.0051
SER 50
0.0125
ASN 51
0.0244
ASN 52
0.0101
ILE 53
0.0074
ASP 54
0.0101
SER 55
0.0094
ASP 56
0.0146
ASP 57
0.0088
SER 58
0.0149
ASN 59
0.0199
VAL 60
0.0151
THR 61
0.0290
CYS 62
0.0325
THR 63
0.0578
ALA 64
0.1184
ASP 65
0.0584
ALA 66
0.0216
CYS 67
0.0231
PRO 68
0.0318
SER 69
0.0169
VAL 70
0.0128
GLU 71
0.0091
GLU 72
0.0307
ALA 73
0.0396
SER 74
0.0298
THR 75
0.0170
LYS 76
0.0083
MET 77
0.0086
LEU 78
0.0101
LEU 79
0.0111
GLU 80
0.0084
PHE 81
0.0047
ASP 82
0.0079
LEU 83
0.0125
THR 84
0.0075
ASN 85
0.0217
ASN 86
0.0109
PHE 87
0.0180
GLY 88
0.0194
GLY 89
0.0073
THR 90
0.0123
ALA 91
0.0091
GLY 92
0.0063
PHE 93
0.0054
LEU 94
0.0096
ALA 95
0.0089
ALA 96
0.0139
ASP 97
0.0090
ASN 98
0.0220
THR 99
0.0273
ASN 100
0.0126
LYS 101
0.0040
ARG 102
0.0072
LEU 103
0.0102
VAL 104
0.0055
VAL 105
0.0038
ALA 106
0.0096
PHE 107
0.0107
ARG 108
0.0097
GLY 109
0.0102
SER 110
0.0211
SER 111
0.0260
THR 112
0.0122
ILE 113
0.0169
LYS 114
0.0308
ASN 115
0.0247
TRP 116
0.0250
ILE 117
0.0320
ALA 118
0.0573
ASP 119
0.0343
LEU 120
0.0344
GLY 121
0.0233
PHE 122
0.0105
ILE 123
0.0138
LEU 124
0.0061
GLN 125
0.0065
ASP 126
0.0054
ASN 127
0.0099
ASP 128
0.0142
ASP 129
0.0234
LEU 130
0.0143
CYS 131
0.0115
THR 132
0.0166
GLY 133
0.0178
CYS 134
0.0092
LYS 135
0.0098
VAL 136
0.0056
HIS 137
0.0013
THR 138
0.0068
GLY 139
0.0058
PHE 140
0.0053
TRP 141
0.0074
LYS 142
0.0163
ALA 143
0.0139
TRP 144
0.0190
GLU 145
0.0187
ALA 146
0.0298
ALA 147
0.0304
ALA 148
0.0314
ASP 149
0.0281
ASN 150
0.0171
LEU 151
0.0033
THR 152
0.0103
SER 153
0.0186
LYS 154
0.0159
ILE 155
0.0123
LYS 156
0.0116
SER 157
0.0061
ALA 158
0.0089
MET 159
0.0052
SER 160
0.0381
THR 161
0.0468
TYR 162
0.0175
SER 163
0.0170
GLY 164
0.0210
TYR 165
0.0163
THR 166
0.0107
LEU 167
0.0060
TYR 168
0.0050
PHE 169
0.0029
THR 170
0.0053
GLY 171
0.0074
HIS 172
0.0070
SER 173
0.0078
LEU 174
0.0127
GLY 175
0.0128
GLY 176
0.0080
ALA 177
0.0080
LEU 178
0.0108
ALA 179
0.0097
THR 180
0.0104
LEU 181
0.0099
GLY 182
0.0120
ALA 183
0.0083
THR 184
0.0122
VAL 185
0.0112
LEU 186
0.0043
ARG 187
0.0036
ASN 188
0.0279
ASP 189
0.0196
GLY 190
0.0272
TYR 191
0.0244
SER 192
0.0135
VAL 193
0.0074
GLU 194
0.0054
LEU 195
0.0036
TYR 196
0.0072
THR 197
0.0078
TYR 198
0.0034
GLY 199
0.0036
CYS 200
0.0042
PRO 201
0.0064
ARG 202
0.0047
VAL 203
0.0040
GLY 204
0.0063
ASN 205
0.0084
TYR 206
0.0075
ALA 207
0.0071
LEU 208
0.0097
ALA 209
0.0070
GLU 210
0.0108
HIS 211
0.0157
ILE 212
0.0150
THR 213
0.0136
SER 214
0.0209
GLN 215
0.0174
GLY 216
0.0149
SER 217
0.0134
GLY 218
0.0071
ALA 219
0.0123
ASN 220
0.0115
PHE 221
0.0114
ARG 222
0.0079
VAL 223
0.0093
THR 224
0.0063
HIS 225
0.0054
LEU 226
0.0074
ASN 227
0.0094
ASP 228
0.0069
ILE 229
0.0147
VAL 230
0.0122
PRO 231
0.0062
ARG 232
0.0095
LEU 233
0.0113
PRO 234
0.0054
PRO 235
0.0033
MET 236
0.0069
ASP 237
0.0196
PHE 238
0.0136
GLY 239
0.0149
PHE 240
0.0034
SER 241
0.0058
GLN 242
0.0062
PRO 243
0.0081
SER 244
0.0107
PRO 245
0.0079
GLU 246
0.0098
TYR 247
0.0132
TRP 248
0.0132
ILE 249
0.0118
THR 250
0.0131
SER 251
0.0081
GLY 252
0.0117
THR 253
0.0090
GLY 254
0.0148
ALA 255
0.0174
SER 256
0.0140
VAL 257
0.0090
THR 258
0.0110
ALA 259
0.0035
SER 260
0.0091
ASP 261
0.0138
ILE 262
0.0169
GLU 263
0.0166
LEU 264
0.0165
ILE 265
0.0146
GLU 266
0.0212
GLY 267
0.0222
ILE 268
0.0080
ASN 269
0.0050
SER 270
0.0106
THR 271
0.0110
ALA 272
0.0119
GLY 273
0.0052
ASN 274
0.0074
ALA 275
0.0075
GLY 276
0.0650
GLU 277
0.0320
ALA 278
0.0193
THR 279
0.0157
VAL 280
0.0254
ASP 281
0.0184
VAL 282
0.0123
LEU 283
0.0175
ALA 284
0.0028
HIS 285
0.0038
LEU 286
0.0042
TRP 287
0.0036
TYR 288
0.0040
PHE 289
0.0054
PHE 290
0.0137
ALA 291
0.0143
ILE 292
0.0105
SER 293
0.0101
GLU 294
0.0532
CYS 295
0.0425
LEU 296
0.0258
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.