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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 = 0.0827
GLY 30
0.0119
SER 31
0.0149
HIS 32
0.0130
MET 33
0.0135
ARG 34
0.0135
GLY 35
0.0262
PRO 36
0.0238
ASN 37
0.0035
PRO 38
0.0136
THR 39
0.0140
ALA 40
0.0289
ALA 41
0.0263
SER 42
0.0062
LEU 43
0.0062
GLU 44
0.0084
ALA 45
0.0070
SER 46
0.0154
ALA 47
0.0030
GLY 48
0.0095
PRO 49
0.0094
PHE 50
0.0123
THR 51
0.0119
VAL 52
0.0114
ARG 53
0.0249
SER 54
0.0107
PHE 55
0.0098
THR 56
0.0118
VAL 57
0.0088
SER 58
0.0209
ARG 59
0.0294
PRO 60
0.0028
SER 61
0.0082
GLY 62
0.0083
TYR 63
0.0079
GLY 64
0.0118
ALA 65
0.0117
GLY 66
0.0139
THR 67
0.0172
VAL 68
0.0112
TYR 69
0.0117
TYR 70
0.0061
PRO 71
0.0036
THR 72
0.0094
ASN 73
0.0232
ALA 74
0.0148
GLY 75
0.0761
GLY 76
0.0149
THR 77
0.0227
VAL 78
0.0168
GLY 79
0.0199
ALA 80
0.0091
ILE 81
0.0114
ALA 82
0.0110
ILE 83
0.0088
VAL 84
0.0095
PRO 85
0.0085
GLY 86
0.0213
TYR 87
0.0134
THR 88
0.0169
ALA 89
0.0261
ARG 90
0.0093
GLN 91
0.0034
SER 92
0.0274
SER 93
0.0239
ILE 94
0.0084
LYS 95
0.0093
TRP 96
0.0053
TRP 97
0.0057
GLY 98
0.0095
PRO 99
0.0093
ARG 100
0.0033
LEU 101
0.0050
ALA 102
0.0059
SER 103
0.0039
HIS 104
0.0071
GLY 105
0.0090
PHE 106
0.0097
VAL 107
0.0100
VAL 108
0.0112
ILE 109
0.0118
THR 110
0.0102
ILE 111
0.0094
ASP 112
0.0106
THR 113
0.0136
ASN 114
0.0283
SER 115
0.0290
THR 116
0.0192
LEU 117
0.0101
ASP 118
0.0086
GLN 119
0.0102
PRO 120
0.0128
SER 121
0.0202
SER 122
0.0147
ARG 123
0.0136
SER 124
0.0097
SER 125
0.0072
GLN 126
0.0069
GLN 127
0.0083
MET 128
0.0153
ALA 129
0.0115
ALA 130
0.0088
LEU 131
0.0067
ARG 132
0.0179
GLN 133
0.0118
VAL 134
0.0104
ALA 135
0.0167
SER 136
0.0261
LEU 137
0.0216
ASN 138
0.0242
GLY 139
0.0234
THR 140
0.0184
SER 141
0.0083
SER 142
0.0383
SER 143
0.0255
PRO 144
0.0106
ILE 145
0.0082
TYR 146
0.0181
GLY 147
0.0159
LYS 148
0.0110
VAL 149
0.0182
ASP 150
0.0265
THR 151
0.0197
ALA 152
0.0151
ARG 153
0.0107
MET 154
0.0034
GLY 155
0.0106
VAL 156
0.0071
MET 157
0.0092
GLY 158
0.0088
TRP 159
0.0114
SER 160
0.0128
MET 161
0.0099
GLY 162
0.0086
GLY 163
0.0069
GLY 164
0.0070
GLY 165
0.0081
SER 166
0.0035
LEU 167
0.0034
ILE 168
0.0107
SER 169
0.0132
ALA 170
0.0165
ALA 171
0.0149
ASN 172
0.0183
ASN 173
0.0246
PRO 174
0.0304
SER 175
0.0313
LEU 176
0.0154
LYS 177
0.0121
ALA 178
0.0070
ALA 179
0.0076
ALA 180
0.0056
PRO 181
0.0053
GLN 182
0.0073
ALA 183
0.0070
PRO 184
0.0077
TRP 185
0.0123
ASP 186
0.0126
SER 187
0.0246
SER 188
0.0168
THR 189
0.0051
ASN 190
0.0079
PHE 191
0.0067
SER 192
0.0143
SER 193
0.0111
VAL 194
0.0064
THR 195
0.0127
VAL 196
0.0120
PRO 197
0.0088
THR 198
0.0041
LEU 199
0.0050
ILE 200
0.0051
PHE 201
0.0059
ALA 202
0.0143
CYS 203
0.0166
GLU 204
0.0302
ASN 205
0.0387
ASP 206
0.0247
SER 207
0.0146
ILE 208
0.0206
ALA 209
0.0159
PRO 210
0.0230
VAL 211
0.0193
ASN 212
0.0117
SER 213
0.0357
SER 214
0.0189
ALA 215
0.0160
LEU 216
0.0170
PRO 217
0.0229
ILE 218
0.0073
TYR 219
0.0056
ASP 220
0.0113
SER 221
0.0083
MET 222
0.0103
SER 223
0.0166
ARG 224
0.0092
ILE 225
0.0117
ALA 226
0.0101
LYS 227
0.0096
GLN 228
0.0071
PHE 229
0.0058
LEU 230
0.0030
GLU 231
0.0061
ILE 232
0.0093
ASN 233
0.0094
GLY 234
0.0244
GLY 235
0.0258
SER 236
0.0253
HIS 237
0.0154
SER 238
0.0136
CYS 239
0.0107
ALA 240
0.0109
ASN 241
0.0115
SER 242
0.0230
GLY 243
0.0827
ASN 244
0.0195
SER 245
0.0297
ASN 246
0.0039
GLN 247
0.0125
ALA 248
0.0058
LEU 249
0.0026
ILE 250
0.0058
GLY 251
0.0060
LYS 252
0.0065
LYS 253
0.0073
GLY 254
0.0053
VAL 255
0.0048
ALA 256
0.0038
TRP 257
0.0038
MET 258
0.0040
LYS 259
0.0035
ARG 260
0.0025
PHE 261
0.0036
MET 262
0.0104
ASP 263
0.0107
ASN 264
0.0138
ASP 265
0.0097
THR 266
0.0070
ARG 267
0.0043
TYR 268
0.0030
SER 269
0.0029
THR 270
0.0062
PHE 271
0.0059
ALA 272
0.0053
CYS 273
0.0060
GLU 274
0.0053
ASN 275
0.0109
PRO 276
0.0134
ASN 277
0.0147
SER 278
0.0116
THR 279
0.0154
ARG 280
0.0073
VAL 281
0.0059
SER 282
0.0095
ASP 283
0.0044
PHE 284
0.0117
ARG 285
0.0116
THR 286
0.0149
ALA 287
0.0151
ASN 288
0.0164
CYS 289
0.0149
SER 290
0.0154
LEU 291
0.0102
GLU 292
0.0196
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.