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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 = 0.1044
GLY 30
0.1044
SER 31
0.0326
HIS 32
0.0223
MET 33
0.0105
ARG 34
0.0173
GLY 35
0.0206
PRO 36
0.0042
ASN 37
0.0244
PRO 38
0.0185
THR 39
0.0231
ALA 40
0.0235
ALA 41
0.0328
SER 42
0.0242
LEU 43
0.0128
GLU 44
0.0143
ALA 45
0.0138
SER 46
0.0121
ALA 47
0.0170
GLY 48
0.0171
PRO 49
0.0168
PHE 50
0.0123
THR 51
0.0129
VAL 52
0.0184
ARG 53
0.0392
SER 54
0.0212
PHE 55
0.0164
THR 56
0.0037
VAL 57
0.0027
SER 58
0.0310
ARG 59
0.0110
PRO 60
0.0023
SER 61
0.0034
GLY 62
0.0026
TYR 63
0.0042
GLY 64
0.0048
ALA 65
0.0029
GLY 66
0.0015
THR 67
0.0032
VAL 68
0.0058
TYR 69
0.0069
TYR 70
0.0089
PRO 71
0.0057
THR 72
0.0178
ASN 73
0.0172
ALA 74
0.0162
GLY 75
0.0274
GLY 76
0.0166
THR 77
0.0173
VAL 78
0.0116
GLY 79
0.0114
ALA 80
0.0112
ILE 81
0.0109
ALA 82
0.0078
ILE 83
0.0080
VAL 84
0.0086
PRO 85
0.0089
GLY 86
0.0119
TYR 87
0.0120
THR 88
0.0132
ALA 89
0.0090
ARG 90
0.0070
GLN 91
0.0046
SER 92
0.0050
SER 93
0.0052
ILE 94
0.0052
LYS 95
0.0069
TRP 96
0.0054
TRP 97
0.0053
GLY 98
0.0063
PRO 99
0.0110
ARG 100
0.0063
LEU 101
0.0059
ALA 102
0.0077
SER 103
0.0119
HIS 104
0.0076
GLY 105
0.0064
PHE 106
0.0068
VAL 107
0.0050
VAL 108
0.0040
ILE 109
0.0042
THR 110
0.0034
ILE 111
0.0042
ASP 112
0.0047
THR 113
0.0066
ASN 114
0.0064
SER 115
0.0097
THR 116
0.0108
LEU 117
0.0145
ASP 118
0.0108
GLN 119
0.0127
PRO 120
0.0098
SER 121
0.0065
SER 122
0.0083
ARG 123
0.0091
SER 124
0.0043
SER 125
0.0062
GLN 126
0.0063
GLN 127
0.0067
MET 128
0.0083
ALA 129
0.0062
ALA 130
0.0042
LEU 131
0.0066
ARG 132
0.0056
GLN 133
0.0041
VAL 134
0.0031
ALA 135
0.0030
SER 136
0.0090
LEU 137
0.0069
ASN 138
0.0080
GLY 139
0.0143
THR 140
0.0151
SER 141
0.0296
SER 142
0.0265
SER 143
0.0141
PRO 144
0.0142
ILE 145
0.0144
TYR 146
0.0057
GLY 147
0.0143
LYS 148
0.0095
VAL 149
0.0029
ASP 150
0.0122
THR 151
0.0124
ALA 152
0.0157
ARG 153
0.0156
MET 154
0.0140
GLY 155
0.0141
VAL 156
0.0091
MET 157
0.0092
GLY 158
0.0103
TRP 159
0.0096
SER 160
0.0113
MET 161
0.0120
GLY 162
0.0105
GLY 163
0.0117
GLY 164
0.0113
GLY 165
0.0084
SER 166
0.0067
LEU 167
0.0084
ILE 168
0.0107
SER 169
0.0041
ALA 170
0.0089
ALA 171
0.0180
ASN 172
0.0330
ASN 173
0.0327
PRO 174
0.0214
SER 175
0.0457
LEU 176
0.0155
LYS 177
0.0150
ALA 178
0.0143
ALA 179
0.0138
ALA 180
0.0121
PRO 181
0.0103
GLN 182
0.0063
ALA 183
0.0054
PRO 184
0.0101
TRP 185
0.0103
ASP 186
0.0106
SER 187
0.0144
SER 188
0.0142
THR 189
0.0152
ASN 190
0.0374
PHE 191
0.0271
SER 192
0.0319
SER 193
0.0245
VAL 194
0.0168
THR 195
0.0193
VAL 196
0.0187
PRO 197
0.0209
THR 198
0.0151
LEU 199
0.0115
ILE 200
0.0048
PHE 201
0.0053
ALA 202
0.0092
CYS 203
0.0151
GLU 204
0.0282
ASN 205
0.0352
ASP 206
0.0111
SER 207
0.0256
ILE 208
0.0318
ALA 209
0.0268
PRO 210
0.0336
VAL 211
0.0286
ASN 212
0.0663
SER 213
0.0638
SER 214
0.0192
ALA 215
0.0109
LEU 216
0.0211
PRO 217
0.0126
ILE 218
0.0183
TYR 219
0.0164
ASP 220
0.0290
SER 221
0.0294
MET 222
0.0251
SER 223
0.0311
ARG 224
0.0231
ASN 225
0.0276
ALA 226
0.0235
LYS 227
0.0175
GLN 228
0.0076
PHE 229
0.0049
LEU 230
0.0071
GLU 231
0.0143
ILE 232
0.0177
ASN 233
0.0196
GLY 234
0.0450
GLY 235
0.0305
SER 236
0.0190
HIS 237
0.0077
SER 238
0.0103
CYS 239
0.0124
ALA 240
0.0033
ASN 241
0.0039
SER 242
0.0028
GLY 243
0.0064
ASN 244
0.0100
SER 245
0.0181
ASN 246
0.0169
GLN 247
0.0063
ALA 248
0.0116
LEU 249
0.0102
ILE 250
0.0038
GLY 251
0.0026
LYS 252
0.0042
LYS 253
0.0015
GLY 254
0.0054
VAL 255
0.0044
ALA 256
0.0094
TRP 257
0.0119
MET 258
0.0107
LYS 259
0.0077
ARG 260
0.0129
PHE 261
0.0127
MET 262
0.0092
ASP 263
0.0092
ASN 264
0.0102
ASP 265
0.0076
THR 266
0.0117
ARG 267
0.0137
TYR 268
0.0094
SER 269
0.0098
THR 270
0.0048
PHE 271
0.0025
ALA 272
0.0099
CYS 273
0.0096
GLU 274
0.0064
ASN 275
0.0099
PRO 276
0.0125
ASN 277
0.0097
SER 278
0.0299
THR 279
0.0522
ARG 280
0.0232
VAL 281
0.0121
SER 282
0.0166
ASP 283
0.0160
PHE 284
0.0098
ARG 285
0.0056
THR 286
0.0104
ALA 287
0.0211
ASN 288
0.0336
CYS 289
0.0242
SER 290
0.0218
LEU 291
0.0129
GLU 292
0.0183
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.