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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 = 0.0779
SER 28
0.0065
VAL 29
0.0051
SER 30
0.0160
THR 31
0.0150
SER 32
0.0057
THR 33
0.0037
LEU 34
0.0024
ASP 35
0.0023
GLU 36
0.0055
LEU 37
0.0034
GLN 38
0.0079
LEU 39
0.0103
PHE 40
0.0077
ALA 41
0.0105
GLN 42
0.0206
TRP 43
0.0179
SER 44
0.0152
ALA 45
0.0157
ALA 46
0.0163
ALA 47
0.0158
TYR 48
0.0162
CYS 49
0.0167
SER 50
0.0346
ASN 51
0.0351
ASN 52
0.0072
ILE 53
0.0082
ASP 54
0.0136
SER 55
0.0153
ASP 56
0.0227
ASP 57
0.0259
SER 58
0.0204
ASN 59
0.0130
VAL 60
0.0160
THR 61
0.0193
CYS 62
0.0279
THR 63
0.0276
ALA 64
0.0340
ASP 65
0.0364
ALA 66
0.0231
CYS 67
0.0251
PRO 68
0.0275
SER 69
0.0259
VAL 70
0.0181
GLU 71
0.0131
GLU 72
0.0343
ALA 73
0.0095
SER 74
0.0136
THR 75
0.0122
LYS 76
0.0156
MET 77
0.0225
LEU 78
0.0216
LEU 79
0.0197
GLU 80
0.0142
PHE 81
0.0139
ASP 82
0.0216
LEU 83
0.0208
THR 84
0.0527
ASN 85
0.0288
ASN 86
0.0306
PHE 87
0.0230
GLY 88
0.0119
GLY 89
0.0112
THR 90
0.0062
ALA 91
0.0084
GLY 92
0.0123
PHE 93
0.0133
LEU 94
0.0178
ALA 95
0.0186
ALA 96
0.0223
ASP 97
0.0116
ASN 98
0.0264
THR 99
0.0242
ASN 100
0.0129
LYS 101
0.0162
ARG 102
0.0095
LEU 103
0.0147
VAL 104
0.0135
VAL 105
0.0118
ALA 106
0.0116
PHE 107
0.0080
ARG 108
0.0136
GLY 109
0.0161
SER 110
0.0178
SER 111
0.0181
THR 112
0.0186
ILE 113
0.0106
LYS 114
0.0124
ASN 115
0.0090
TRP 116
0.0104
ILE 117
0.0130
ALA 118
0.0123
ASP 119
0.0237
LEU 120
0.0280
GLY 121
0.0289
PHE 122
0.0233
ILE 123
0.0235
LEU 124
0.0146
GLN 125
0.0100
ASP 126
0.0200
ASN 127
0.0100
ASP 128
0.0328
ASP 129
0.0250
LEU 130
0.0259
CYS 131
0.0292
THR 132
0.0779
GLY 133
0.0553
CYS 134
0.0201
LYS 135
0.0134
VAL 136
0.0091
HIS 137
0.0136
THR 138
0.0089
GLY 139
0.0134
PHE 140
0.0096
TRP 141
0.0047
LYS 142
0.0183
ALA 143
0.0191
TRP 144
0.0189
GLU 145
0.0188
ALA 146
0.0252
ALA 147
0.0253
ALA 148
0.0276
ASP 149
0.0284
ASN 150
0.0259
LEU 151
0.0145
THR 152
0.0160
SER 153
0.0189
LYS 154
0.0080
ILE 155
0.0036
LYS 156
0.0084
SER 157
0.0084
ALA 158
0.0086
MET 159
0.0038
SER 160
0.0100
THR 161
0.0134
TYR 162
0.0169
SER 163
0.0043
GLY 164
0.0142
TYR 165
0.0136
THR 166
0.0128
LEU 167
0.0123
TYR 168
0.0095
PHE 169
0.0079
THR 170
0.0096
GLY 171
0.0107
HIS 172
0.0115
SER 173
0.0112
LEU 174
0.0109
GLY 175
0.0106
GLY 176
0.0085
ALA 177
0.0094
LEU 178
0.0093
ALA 179
0.0079
THR 180
0.0096
LEU 181
0.0135
GLY 182
0.0182
ALA 183
0.0144
THR 184
0.0239
VAL 185
0.0214
LEU 186
0.0159
ARG 187
0.0112
ASN 188
0.0178
ASP 189
0.0359
GLY 190
0.0381
TYR 191
0.0292
SER 192
0.0196
VAL 193
0.0134
GLU 194
0.0132
LEU 195
0.0104
TYR 196
0.0061
THR 197
0.0042
TYR 198
0.0045
GLY 199
0.0048
CYS 200
0.0079
PRO 201
0.0085
ARG 202
0.0102
VAL 203
0.0108
GLY 204
0.0118
ASN 205
0.0103
TYR 206
0.0096
ALA 207
0.0158
LEU 208
0.0176
ALA 209
0.0091
GLU 210
0.0205
HIS 211
0.0259
ILE 212
0.0113
THR 213
0.0187
SER 214
0.0514
GLN 215
0.0394
GLY 216
0.0464
SER 217
0.0217
GLY 218
0.0256
ALA 219
0.0286
ASN 220
0.0142
PHE 221
0.0137
ARG 222
0.0123
VAL 223
0.0098
THR 224
0.0089
HIS 225
0.0101
LEU 226
0.0128
ASN 227
0.0130
ASP 228
0.0127
ILE 229
0.0129
VAL 230
0.0117
PRO 231
0.0117
ARG 232
0.0177
LEU 233
0.0174
PRO 234
0.0215
PRO 235
0.0228
MET 236
0.0163
ASP 237
0.0483
PHE 238
0.0057
GLY 239
0.0155
PHE 240
0.0016
SER 241
0.0094
GLN 242
0.0135
PRO 243
0.0154
SER 244
0.0253
PRO 245
0.0278
GLU 246
0.0192
TYR 247
0.0189
TRP 248
0.0090
ILE 249
0.0115
THR 250
0.0126
SER 251
0.0155
GLY 252
0.0170
THR 253
0.0156
GLY 254
0.0201
ALA 255
0.0204
SER 256
0.0174
VAL 257
0.0153
THR 258
0.0202
ALA 259
0.0149
SER 260
0.0189
ASP 261
0.0164
ILE 262
0.0114
GLU 263
0.0091
LEU 264
0.0222
ILE 265
0.0199
GLU 266
0.0366
GLY 267
0.0359
ILE 268
0.0269
ASN 269
0.0262
SER 270
0.0227
THR 271
0.0141
ALA 272
0.0094
GLY 273
0.0116
ASN 274
0.0107
ALA 275
0.0096
GLY 276
0.0346
GLU 277
0.0340
ALA 278
0.0615
THR 279
0.0233
VAL 280
0.0166
ASP 281
0.0143
VAL 282
0.0110
LEU 283
0.0188
ALA 284
0.0106
HIS 285
0.0108
LEU 286
0.0156
TRP 287
0.0150
TYR 288
0.0080
PHE 289
0.0093
PHE 290
0.0103
ALA 291
0.0136
ILE 292
0.0155
SER 293
0.0163
GLU 294
0.0220
CYS 295
0.0225
LEU 296
0.0476
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.