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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 = 0.0731
GLY 30
0.0551
SER 31
0.0275
HIS 32
0.0183
MET 33
0.0168
ARG 34
0.0039
GLY 35
0.0104
PRO 36
0.0382
ASN 37
0.0246
PRO 38
0.0100
THR 39
0.0128
ALA 40
0.0243
ALA 41
0.0249
SER 42
0.0124
LEU 43
0.0121
GLU 44
0.0217
ALA 45
0.0235
SER 46
0.0294
ALA 47
0.0251
GLY 48
0.0321
PRO 49
0.0374
PHE 50
0.0289
THR 51
0.0437
VAL 52
0.0385
ARG 53
0.0462
SER 54
0.0258
PHE 55
0.0164
THR 56
0.0213
VAL 57
0.0272
SER 58
0.0154
ARG 59
0.0731
PRO 60
0.0319
SER 61
0.0221
GLY 62
0.0162
TYR 63
0.0186
GLY 64
0.0188
ALA 65
0.0169
GLY 66
0.0081
THR 67
0.0078
VAL 68
0.0148
TYR 69
0.0201
TYR 70
0.0139
PRO 71
0.0156
THR 72
0.0291
ASN 73
0.0217
ALA 74
0.0126
GLY 75
0.0275
GLY 76
0.0221
THR 77
0.0188
VAL 78
0.0162
GLY 79
0.0144
ALA 80
0.0104
ILE 81
0.0081
ALA 82
0.0067
ILE 83
0.0072
VAL 84
0.0064
PRO 85
0.0065
GLY 86
0.0051
TYR 87
0.0119
THR 88
0.0162
ALA 89
0.0091
ARG 90
0.0026
GLN 91
0.0068
SER 92
0.0124
SER 93
0.0128
ILE 94
0.0084
LYS 95
0.0076
TRP 96
0.0112
TRP 97
0.0049
GLY 98
0.0164
PRO 99
0.0204
ARG 100
0.0091
LEU 101
0.0147
ALA 102
0.0248
SER 103
0.0292
HIS 104
0.0163
GLY 105
0.0184
PHE 106
0.0123
VAL 107
0.0137
VAL 108
0.0136
ILE 109
0.0078
THR 110
0.0040
ILE 111
0.0055
ASP 112
0.0092
THR 113
0.0084
ASN 114
0.0192
SER 115
0.0141
THR 116
0.0157
LEU 117
0.0156
ASP 118
0.0071
GLN 119
0.0069
PRO 120
0.0055
SER 121
0.0078
SER 122
0.0087
ARG 123
0.0066
SER 124
0.0074
SER 125
0.0131
GLN 126
0.0112
GLN 127
0.0085
MET 128
0.0093
ALA 129
0.0071
ALA 130
0.0083
LEU 131
0.0036
ARG 132
0.0090
GLN 133
0.0167
VAL 134
0.0167
ALA 135
0.0180
SER 136
0.0175
LEU 137
0.0210
ASN 138
0.0259
GLY 139
0.0256
THR 140
0.0223
SER 141
0.0316
SER 142
0.0138
SER 143
0.0158
PRO 144
0.0153
ILE 145
0.0166
TYR 146
0.0239
GLY 147
0.0318
LYS 148
0.0135
VAL 149
0.0211
ASP 150
0.0172
THR 151
0.0171
ALA 152
0.0154
ARG 153
0.0113
MET 154
0.0103
GLY 155
0.0106
VAL 156
0.0109
MET 157
0.0113
GLY 158
0.0061
TRP 159
0.0063
SER 160
0.0040
MET 161
0.0074
GLY 162
0.0067
GLY 163
0.0076
GLY 164
0.0084
GLY 165
0.0061
SER 166
0.0103
LEU 167
0.0105
ILE 168
0.0022
SER 169
0.0089
ALA 170
0.0153
ALA 171
0.0060
ASN 172
0.0298
ASN 173
0.0384
PRO 174
0.0299
SER 175
0.0675
LEU 176
0.0225
LYS 177
0.0224
ALA 178
0.0206
ALA 179
0.0176
ALA 180
0.0115
PRO 181
0.0096
GLN 182
0.0072
ALA 183
0.0058
PRO 184
0.0064
TRP 185
0.0100
ASP 186
0.0176
SER 187
0.0192
SER 188
0.0347
THR 189
0.0326
ASN 190
0.0229
PHE 191
0.0179
SER 192
0.0119
SER 193
0.0050
VAL 194
0.0144
THR 195
0.0233
VAL 196
0.0257
PRO 197
0.0241
THR 198
0.0143
LEU 199
0.0122
ILE 200
0.0051
PHE 201
0.0051
ALA 202
0.0126
CYS 203
0.0121
GLU 204
0.0260
ASN 205
0.0181
ASP 206
0.0143
SER 207
0.0235
ILE 208
0.0141
ALA 209
0.0067
PRO 210
0.0125
VAL 211
0.0098
ASN 212
0.0144
SER 213
0.0145
SER 214
0.0097
ALA 215
0.0133
LEU 216
0.0178
PRO 217
0.0236
ILE 218
0.0212
TYR 219
0.0167
ASP 220
0.0196
SER 221
0.0214
MET 222
0.0107
SER 223
0.0095
ARG 224
0.0117
ASN 225
0.0132
ALA 226
0.0106
LYS 227
0.0097
GLN 228
0.0038
PHE 229
0.0099
LEU 230
0.0158
GLU 231
0.0184
ILE 232
0.0228
ASN 233
0.0303
GLY 234
0.0278
GLY 235
0.0178
SER 236
0.0172
HIS 237
0.0126
SER 238
0.0150
CYS 239
0.0141
ALA 240
0.0162
ASN 241
0.0152
SER 242
0.0200
GLY 243
0.0319
ASN 244
0.0259
SER 245
0.0266
ASN 246
0.0198
GLN 247
0.0219
ALA 248
0.0208
LEU 249
0.0209
ILE 250
0.0155
GLY 251
0.0131
LYS 252
0.0133
LYS 253
0.0145
GLY 254
0.0121
VAL 255
0.0086
ALA 256
0.0116
TRP 257
0.0138
MET 258
0.0126
LYS 259
0.0091
ARG 260
0.0111
PHE 261
0.0158
MET 262
0.0114
ASP 263
0.0109
ASN 264
0.0099
ASP 265
0.0088
THR 266
0.0094
ARG 267
0.0060
TYR 268
0.0075
SER 269
0.0094
THR 270
0.0089
PHE 271
0.0123
ALA 272
0.0135
CYS 273
0.0102
GLU 274
0.0062
ASN 275
0.0026
PRO 276
0.0076
ASN 277
0.0081
SER 278
0.0227
THR 279
0.0290
ARG 280
0.0257
VAL 281
0.0318
SER 282
0.0281
ASP 283
0.0272
PHE 284
0.0159
ARG 285
0.0157
THR 286
0.0064
ALA 287
0.0076
ASN 288
0.0142
CYS 289
0.0100
SER 290
0.0152
LEU 291
0.0086
GLU 292
0.0232
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.