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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 = 0.0871
SER 28
0.0170
VAL 29
0.0140
SER 30
0.0310
THR 31
0.0370
SER 32
0.0288
THR 33
0.0130
LEU 34
0.0061
ASP 35
0.0069
GLU 36
0.0045
LEU 37
0.0059
GLN 38
0.0065
LEU 39
0.0074
PHE 40
0.0067
ALA 41
0.0073
GLN 42
0.0067
TRP 43
0.0054
SER 44
0.0059
ALA 45
0.0039
ALA 46
0.0102
ALA 47
0.0069
TYR 48
0.0124
CYS 49
0.0213
SER 50
0.0300
ASN 51
0.0343
ASN 52
0.0170
ILE 53
0.0093
ASP 54
0.0164
SER 55
0.0191
ASP 56
0.0323
ASP 57
0.0292
SER 58
0.0142
ASN 59
0.0190
VAL 60
0.0196
THR 61
0.0245
CYS 62
0.0230
THR 63
0.0282
ALA 64
0.0363
ASP 65
0.0243
ALA 66
0.0198
CYS 67
0.0199
PRO 68
0.0298
SER 69
0.0286
VAL 70
0.0238
GLU 71
0.0297
GLU 72
0.0643
ALA 73
0.0279
SER 74
0.0168
THR 75
0.0125
LYS 76
0.0192
MET 77
0.0137
LEU 78
0.0095
LEU 79
0.0100
GLU 80
0.0150
PHE 81
0.0137
ASP 82
0.0191
LEU 83
0.0287
THR 84
0.0342
ASN 85
0.0484
ASN 86
0.0373
PHE 87
0.0266
GLY 88
0.0259
GLY 89
0.0311
THR 90
0.0217
ALA 91
0.0150
GLY 92
0.0055
PHE 93
0.0079
LEU 94
0.0047
ALA 95
0.0021
ALA 96
0.0049
ASP 97
0.0111
ASN 98
0.0250
THR 99
0.0319
ASN 100
0.0235
LYS 101
0.0214
ARG 102
0.0121
LEU 103
0.0107
VAL 104
0.0055
VAL 105
0.0092
ALA 106
0.0063
PHE 107
0.0086
ARG 108
0.0043
GLY 109
0.0070
SER 110
0.0090
SER 111
0.0096
THR 112
0.0104
ILE 113
0.0102
LYS 114
0.0185
ASN 115
0.0090
TRP 116
0.0074
ILE 117
0.0089
ALA 118
0.0175
ASP 119
0.0134
LEU 120
0.0125
GLY 121
0.0167
PHE 122
0.0186
ILE 123
0.0150
LEU 124
0.0135
GLN 125
0.0139
ASP 126
0.0146
ASN 127
0.0158
ASP 128
0.0174
ASP 129
0.0192
LEU 130
0.0205
CYS 131
0.0241
THR 132
0.0380
GLY 133
0.0285
CYS 134
0.0233
LYS 135
0.0161
VAL 136
0.0132
HIS 137
0.0138
THR 138
0.0158
GLY 139
0.0134
PHE 140
0.0074
TRP 141
0.0087
LYS 142
0.0101
ALA 143
0.0112
TRP 144
0.0106
GLU 145
0.0087
ALA 146
0.0073
ALA 147
0.0088
ALA 148
0.0280
ASP 149
0.0419
ASN 150
0.0192
LEU 151
0.0145
THR 152
0.0357
SER 153
0.0284
LYS 154
0.0149
ILE 155
0.0232
LYS 156
0.0289
SER 157
0.0275
ALA 158
0.0193
MET 159
0.0240
SER 160
0.0249
THR 161
0.0201
TYR 162
0.0279
SER 163
0.0383
GLY 164
0.0249
TYR 165
0.0218
THR 166
0.0094
LEU 167
0.0132
TYR 168
0.0113
PHE 169
0.0151
THR 170
0.0092
GLY 171
0.0097
HIS 172
0.0088
SER 173
0.0089
LEU 174
0.0076
GLY 175
0.0089
GLY 176
0.0101
ALA 177
0.0088
LEU 178
0.0120
ALA 179
0.0144
THR 180
0.0137
LEU 181
0.0109
GLY 182
0.0209
ALA 183
0.0212
THR 184
0.0191
VAL 185
0.0226
LEU 186
0.0327
ARG 187
0.0259
ASN 188
0.0552
ASP 189
0.0410
GLY 190
0.0332
TYR 191
0.0188
SER 192
0.0168
VAL 193
0.0172
GLU 194
0.0106
LEU 195
0.0118
TYR 196
0.0096
THR 197
0.0110
TYR 198
0.0103
GLY 199
0.0096
CYS 200
0.0052
PRO 201
0.0018
ARG 202
0.0106
VAL 203
0.0105
GLY 204
0.0155
ASN 205
0.0132
TYR 206
0.0153
ALA 207
0.0244
LEU 208
0.0203
ALA 209
0.0197
GLU 210
0.0201
HIS 211
0.0198
ILE 212
0.0141
THR 213
0.0132
SER 214
0.0225
GLN 215
0.0154
GLY 216
0.0248
SER 217
0.0250
GLY 218
0.0163
ALA 219
0.0132
ASN 220
0.0097
PHE 221
0.0081
ARG 222
0.0066
VAL 223
0.0078
THR 224
0.0074
HIS 225
0.0101
LEU 226
0.0114
ASN 227
0.0074
ASP 228
0.0077
ILE 229
0.0047
VAL 230
0.0017
PRO 231
0.0040
ARG 232
0.0045
LEU 233
0.0109
PRO 234
0.0177
PRO 235
0.0169
MET 236
0.0170
ASP 237
0.0239
PHE 238
0.0125
GLY 239
0.0071
PHE 240
0.0105
SER 241
0.0116
GLN 242
0.0093
PRO 243
0.0099
SER 244
0.0091
PRO 245
0.0097
GLU 246
0.0043
TYR 247
0.0042
TRP 248
0.0032
ILE 249
0.0074
THR 250
0.0098
SER 251
0.0160
GLY 252
0.0285
THR 253
0.0262
GLY 254
0.0329
ALA 255
0.0372
SER 256
0.0350
VAL 257
0.0175
THR 258
0.0091
ALA 259
0.0177
SER 260
0.0184
ASP 261
0.0062
ILE 262
0.0066
GLU 263
0.0099
LEU 264
0.0138
ILE 265
0.0148
GLU 266
0.0242
GLY 267
0.0252
ILE 268
0.0163
ASN 269
0.0168
SER 270
0.0143
THR 271
0.0116
ALA 272
0.0135
GLY 273
0.0049
ASN 274
0.0019
ALA 275
0.0023
GLY 276
0.0062
GLU 277
0.0160
ALA 278
0.0281
THR 279
0.0326
VAL 280
0.0129
ASP 281
0.0130
VAL 282
0.0122
LEU 283
0.0128
ALA 284
0.0124
HIS 285
0.0097
LEU 286
0.0105
TRP 287
0.0163
TYR 288
0.0145
PHE 289
0.0151
PHE 290
0.0163
ALA 291
0.0100
ILE 292
0.0073
SER 293
0.0043
GLU 294
0.0130
CYS 295
0.0189
LEU 296
0.0871
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.