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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 = 0.0994
GLY 30
0.0303
SER 31
0.0162
HIS 32
0.0137
MET 33
0.0103
ARG 34
0.0071
GLY 35
0.0024
PRO 36
0.0052
ASN 37
0.0064
PRO 38
0.0066
THR 39
0.0092
ALA 40
0.0111
ALA 41
0.0127
SER 42
0.0109
LEU 43
0.0075
GLU 44
0.0089
ALA 45
0.0088
SER 46
0.0097
ALA 47
0.0102
GLY 48
0.0087
PRO 49
0.0059
PHE 50
0.0051
THR 51
0.0104
VAL 52
0.0086
ARG 53
0.0105
SER 54
0.0107
PHE 55
0.0145
THR 56
0.0357
VAL 57
0.0283
SER 58
0.0994
ARG 59
0.0198
PRO 60
0.0139
SER 61
0.0071
GLY 62
0.0208
TYR 63
0.0228
GLY 64
0.0243
ALA 65
0.0238
GLY 66
0.0270
THR 67
0.0252
VAL 68
0.0106
TYR 69
0.0132
TYR 70
0.0051
PRO 71
0.0037
THR 72
0.0101
ASN 73
0.0111
ALA 74
0.0082
GLY 75
0.0110
GLY 76
0.0169
THR 77
0.0163
VAL 78
0.0098
GLY 79
0.0062
ALA 80
0.0026
ILE 81
0.0089
ALA 82
0.0163
ILE 83
0.0168
VAL 84
0.0124
PRO 85
0.0054
GLY 86
0.0092
TYR 87
0.0234
THR 88
0.0405
ALA 89
0.0266
ARG 90
0.0166
GLN 91
0.0175
SER 92
0.0202
SER 93
0.0096
ILE 94
0.0131
LYS 95
0.0182
TRP 96
0.0160
TRP 97
0.0171
GLY 98
0.0182
PRO 99
0.0160
ARG 100
0.0115
LEU 101
0.0125
ALA 102
0.0089
SER 103
0.0078
HIS 104
0.0052
GLY 105
0.0029
PHE 106
0.0033
VAL 107
0.0031
VAL 108
0.0140
ILE 109
0.0163
THR 110
0.0250
ILE 111
0.0233
ASP 112
0.0254
THR 113
0.0231
ASN 114
0.0344
SER 115
0.0293
THR 116
0.0336
LEU 117
0.0285
ASP 118
0.0065
GLN 119
0.0132
PRO 120
0.0152
SER 121
0.0221
SER 122
0.0171
ARG 123
0.0133
SER 124
0.0147
SER 125
0.0205
GLN 126
0.0218
GLN 127
0.0187
MET 128
0.0137
ALA 129
0.0141
ALA 130
0.0139
LEU 131
0.0085
ARG 132
0.0093
GLN 133
0.0143
VAL 134
0.0153
ALA 135
0.0220
SER 136
0.0386
LEU 137
0.0310
ASN 138
0.0255
GLY 139
0.0386
THR 140
0.0267
SER 141
0.0578
SER 142
0.0691
SER 143
0.0466
PRO 144
0.0249
ILE 145
0.0223
TYR 146
0.0230
GLY 147
0.0242
LYS 148
0.0155
VAL 149
0.0175
ASP 150
0.0179
THR 151
0.0173
ALA 152
0.0150
ARG 153
0.0098
MET 154
0.0018
GLY 155
0.0064
VAL 156
0.0116
MET 157
0.0128
GLY 158
0.0105
TRP 159
0.0062
SER 160
0.0130
MET 161
0.0143
GLY 162
0.0079
GLY 163
0.0112
GLY 164
0.0139
GLY 165
0.0130
SER 166
0.0105
LEU 167
0.0099
ILE 168
0.0142
SER 169
0.0141
ALA 170
0.0030
ALA 171
0.0036
ASN 172
0.0133
ASN 173
0.0135
PRO 174
0.0156
SER 175
0.0285
LEU 176
0.0044
LYS 177
0.0050
ALA 178
0.0025
ALA 179
0.0056
ALA 180
0.0116
PRO 181
0.0105
GLN 182
0.0092
ALA 183
0.0106
PRO 184
0.0114
TRP 185
0.0194
ASP 186
0.0203
SER 187
0.0290
SER 188
0.0081
THR 189
0.0112
ASN 190
0.0240
PHE 191
0.0156
SER 192
0.0253
SER 193
0.0267
VAL 194
0.0183
THR 195
0.0216
VAL 196
0.0086
PRO 197
0.0041
THR 198
0.0038
LEU 199
0.0074
ILE 200
0.0088
PHE 201
0.0096
ALA 202
0.0091
CYS 203
0.0089
GLU 204
0.0140
ASN 205
0.0190
ASP 206
0.0178
SER 207
0.0276
ILE 208
0.0274
ALA 209
0.0215
PRO 210
0.0129
VAL 211
0.0059
ASN 212
0.0105
SER 213
0.0146
SER 214
0.0084
ALA 215
0.0046
LEU 216
0.0118
PRO 217
0.0150
ILE 218
0.0108
TYR 219
0.0109
ASP 220
0.0199
SER 221
0.0222
MET 222
0.0207
SER 223
0.0275
ARG 224
0.0308
ASN 225
0.0160
ALA 226
0.0064
LYS 227
0.0048
GLN 228
0.0078
PHE 229
0.0085
LEU 230
0.0108
GLU 231
0.0092
ILE 232
0.0072
ASN 233
0.0090
GLY 234
0.0143
GLY 235
0.0126
SER 236
0.0177
HIS 237
0.0159
SER 238
0.0099
CYS 239
0.0077
ALA 240
0.0037
ASN 241
0.0063
SER 242
0.0123
GLY 243
0.0160
ASN 244
0.0096
SER 245
0.0104
ASN 246
0.0006
GLN 247
0.0061
ALA 248
0.0068
LEU 249
0.0070
ILE 250
0.0079
GLY 251
0.0094
LYS 252
0.0069
LYS 253
0.0077
GLY 254
0.0085
VAL 255
0.0079
ALA 256
0.0046
TRP 257
0.0051
MET 258
0.0046
LYS 259
0.0028
ARG 260
0.0009
PHE 261
0.0036
MET 262
0.0030
ASP 263
0.0048
ASN 264
0.0048
ASP 265
0.0043
THR 266
0.0043
ARG 267
0.0058
TYR 268
0.0050
SER 269
0.0066
THR 270
0.0106
PHE 271
0.0097
ALA 272
0.0068
CYS 273
0.0080
GLU 274
0.0136
ASN 275
0.0149
PRO 276
0.0133
ASN 277
0.0325
SER 278
0.0148
THR 279
0.0225
ARG 280
0.0076
VAL 281
0.0120
SER 282
0.0080
ASP 283
0.0095
PHE 284
0.0125
ARG 285
0.0091
THR 286
0.0077
ALA 287
0.0050
ASN 288
0.0112
CYS 289
0.0089
SER 290
0.0263
LEU 291
0.0238
GLU 292
0.0490
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.