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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 = 0.0599
GLY 30
0.0371
SER 31
0.0224
HIS 32
0.0198
MET 33
0.0207
ARG 34
0.0246
GLY 35
0.0314
PRO 36
0.0435
ASN 37
0.0451
PRO 38
0.0402
THR 39
0.0495
ALA 40
0.0379
ALA 41
0.0373
SER 42
0.0317
LEU 43
0.0241
GLU 44
0.0215
ALA 45
0.0200
SER 46
0.0167
ALA 47
0.0160
GLY 48
0.0177
PRO 49
0.0198
PHE 50
0.0171
THR 51
0.0123
VAL 52
0.0083
ARG 53
0.0143
SER 54
0.0226
PHE 55
0.0252
THR 56
0.0333
VAL 57
0.0284
SER 58
0.0356
ARG 59
0.0286
PRO 60
0.0226
SER 61
0.0172
GLY 62
0.0130
TYR 63
0.0161
GLY 64
0.0201
ALA 65
0.0236
GLY 66
0.0257
THR 67
0.0256
VAL 68
0.0193
TYR 69
0.0164
TYR 70
0.0121
PRO 71
0.0092
THR 72
0.0103
ASN 73
0.0179
ALA 74
0.0195
GLY 75
0.0288
GLY 76
0.0214
THR 77
0.0221
VAL 78
0.0161
GLY 79
0.0163
ALA 80
0.0130
ILE 81
0.0123
ALA 82
0.0112
ILE 83
0.0120
VAL 84
0.0115
PRO 85
0.0133
GLY 86
0.0139
TYR 87
0.0160
THR 88
0.0208
ALA 89
0.0213
ARG 90
0.0220
GLN 91
0.0218
SER 92
0.0150
SER 93
0.0134
ILE 94
0.0129
LYS 95
0.0130
TRP 96
0.0073
TRP 97
0.0066
GLY 98
0.0119
PRO 99
0.0080
ARG 100
0.0048
LEU 101
0.0054
ALA 102
0.0095
SER 103
0.0097
HIS 104
0.0124
GLY 105
0.0124
PHE 106
0.0098
VAL 107
0.0107
VAL 108
0.0144
ILE 109
0.0167
THR 110
0.0196
ILE 111
0.0188
ASP 112
0.0207
THR 113
0.0172
ASN 114
0.0158
SER 115
0.0183
THR 116
0.0202
LEU 117
0.0202
ASP 118
0.0162
GLN 119
0.0159
PRO 120
0.0087
SER 121
0.0096
SER 122
0.0112
ARG 123
0.0107
SER 124
0.0067
SER 125
0.0071
GLN 126
0.0112
GLN 127
0.0091
MET 128
0.0097
ALA 129
0.0097
ALA 130
0.0139
LEU 131
0.0126
ARG 132
0.0135
GLN 133
0.0160
VAL 134
0.0139
ALA 135
0.0106
SER 136
0.0143
LEU 137
0.0178
ASN 138
0.0180
GLY 139
0.0194
THR 140
0.0368
SER 141
0.0530
SER 142
0.0599
SER 143
0.0357
PRO 144
0.0282
ILE 145
0.0249
TYR 146
0.0306
GLY 147
0.0305
LYS 148
0.0179
VAL 149
0.0176
ASP 150
0.0185
THR 151
0.0158
ALA 152
0.0185
ARG 153
0.0177
MET 154
0.0113
GLY 155
0.0101
VAL 156
0.0044
MET 157
0.0048
GLY 158
0.0071
TRP 159
0.0065
SER 160
0.0079
MET 161
0.0084
GLY 162
0.0071
GLY 163
0.0066
GLY 164
0.0074
GLY 165
0.0052
SER 166
0.0038
LEU 167
0.0057
ILE 168
0.0033
SER 169
0.0024
ALA 170
0.0037
ALA 171
0.0081
ASN 172
0.0051
ASN 173
0.0022
PRO 174
0.0039
SER 175
0.0078
LEU 176
0.0105
LYS 177
0.0114
ALA 178
0.0071
ALA 179
0.0086
ALA 180
0.0042
PRO 181
0.0047
GLN 182
0.0066
ALA 183
0.0086
PRO 184
0.0128
TRP 185
0.0131
ASP 186
0.0190
SER 187
0.0241
SER 188
0.0272
THR 189
0.0264
ASN 190
0.0280
PHE 191
0.0259
SER 192
0.0276
SER 193
0.0234
VAL 194
0.0163
THR 195
0.0151
VAL 196
0.0043
PRO 197
0.0062
THR 198
0.0124
LEU 199
0.0133
ILE 200
0.0135
PHE 201
0.0089
ALA 202
0.0126
CYS 203
0.0090
GLU 204
0.0147
ASN 205
0.0097
ASP 206
0.0168
SER 207
0.0245
ILE 208
0.0250
ALA 209
0.0249
PRO 210
0.0236
VAL 211
0.0240
ASN 212
0.0289
SER 213
0.0320
SER 214
0.0240
ALA 215
0.0224
LEU 216
0.0262
PRO 217
0.0277
ILE 218
0.0233
TYR 219
0.0247
ASP 220
0.0274
SER 221
0.0282
MET 222
0.0245
SER 223
0.0246
ARG 224
0.0220
ASN 225
0.0178
ALA 226
0.0138
LYS 227
0.0174
GLN 228
0.0189
PHE 229
0.0190
LEU 230
0.0144
GLU 231
0.0138
ILE 232
0.0072
ASN 233
0.0166
GLY 234
0.0115
GLY 235
0.0051
SER 236
0.0078
HIS 237
0.0104
SER 238
0.0088
CYS 239
0.0063
ALA 240
0.0076
ASN 241
0.0087
SER 242
0.0106
GLY 243
0.0123
ASN 244
0.0147
SER 245
0.0166
ASN 246
0.0120
GLN 247
0.0113
ALA 248
0.0137
LEU 249
0.0120
ILE 250
0.0105
GLY 251
0.0094
LYS 252
0.0178
LYS 253
0.0169
GLY 254
0.0119
VAL 255
0.0119
ALA 256
0.0144
TRP 257
0.0145
MET 258
0.0139
LYS 259
0.0148
ARG 260
0.0145
PHE 261
0.0154
MET 262
0.0163
ASP 263
0.0164
ASN 264
0.0190
ASP 265
0.0184
THR 266
0.0246
ARG 267
0.0289
TYR 268
0.0244
SER 269
0.0249
THR 270
0.0274
PHE 271
0.0280
ALA 272
0.0202
CYS 273
0.0191
GLU 274
0.0224
ASN 275
0.0183
PRO 276
0.0140
ASN 277
0.0114
SER 278
0.0168
THR 279
0.0380
ARG 280
0.0206
VAL 281
0.0174
SER 282
0.0207
ASP 283
0.0214
PHE 284
0.0175
ARG 285
0.0225
THR 286
0.0215
ALA 287
0.0223
ASN 288
0.0206
CYS 289
0.0175
SER 290
0.0254
LEU 291
0.0275
GLU 292
0.0413
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.