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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 = 0.0626
GLY 30
0.0324
SER 31
0.0075
HIS 32
0.0183
MET 33
0.0196
ARG 34
0.0190
GLY 35
0.0215
PRO 36
0.0314
ASN 37
0.0243
PRO 38
0.0166
THR 39
0.0142
ALA 40
0.0105
ALA 41
0.0159
SER 42
0.0165
LEU 43
0.0141
GLU 44
0.0133
ALA 45
0.0136
SER 46
0.0090
ALA 47
0.0102
GLY 48
0.0174
PRO 49
0.0218
PHE 50
0.0168
THR 51
0.0242
VAL 52
0.0163
ARG 53
0.0155
SER 54
0.0131
PHE 55
0.0117
THR 56
0.0232
VAL 57
0.0209
SER 58
0.0313
ARG 59
0.0626
PRO 60
0.0182
SER 61
0.0055
GLY 62
0.0151
TYR 63
0.0183
GLY 64
0.0192
ALA 65
0.0175
GLY 66
0.0135
THR 67
0.0085
VAL 68
0.0050
TYR 69
0.0074
TYR 70
0.0111
PRO 71
0.0091
THR 72
0.0126
ASN 73
0.0140
ALA 74
0.0038
GLY 75
0.0164
GLY 76
0.0177
THR 77
0.0123
VAL 78
0.0086
GLY 79
0.0081
ALA 80
0.0015
ILE 81
0.0024
ALA 82
0.0070
ILE 83
0.0068
VAL 84
0.0087
PRO 85
0.0089
GLY 86
0.0121
TYR 87
0.0109
THR 88
0.0204
ALA 89
0.0156
ARG 90
0.0112
GLN 91
0.0110
SER 92
0.0189
SER 93
0.0147
ILE 94
0.0093
LYS 95
0.0108
TRP 96
0.0134
TRP 97
0.0103
GLY 98
0.0084
PRO 99
0.0076
ARG 100
0.0047
LEU 101
0.0058
ALA 102
0.0091
SER 103
0.0110
HIS 104
0.0074
GLY 105
0.0075
PHE 106
0.0029
VAL 107
0.0048
VAL 108
0.0042
ILE 109
0.0043
THR 110
0.0094
ILE 111
0.0108
ASP 112
0.0123
THR 113
0.0114
ASN 114
0.0106
SER 115
0.0090
THR 116
0.0126
LEU 117
0.0143
ASP 118
0.0045
GLN 119
0.0089
PRO 120
0.0130
SER 121
0.0115
SER 122
0.0093
ARG 123
0.0114
SER 124
0.0149
SER 125
0.0187
GLN 126
0.0161
GLN 127
0.0133
MET 128
0.0173
ALA 129
0.0197
ALA 130
0.0101
LEU 131
0.0080
ARG 132
0.0158
GLN 133
0.0075
VAL 134
0.0074
ALA 135
0.0103
SER 136
0.0135
LEU 137
0.0162
ASN 138
0.0150
GLY 139
0.0160
THR 140
0.0209
SER 141
0.0155
SER 142
0.0117
SER 143
0.0098
PRO 144
0.0088
ILE 145
0.0107
TYR 146
0.0108
GLY 147
0.0140
LYS 148
0.0079
VAL 149
0.0102
ASP 150
0.0106
THR 151
0.0036
ALA 152
0.0073
ARG 153
0.0107
MET 154
0.0043
GLY 155
0.0061
VAL 156
0.0060
MET 157
0.0067
GLY 158
0.0062
TRP 159
0.0066
SER 160
0.0060
MET 161
0.0042
GLY 162
0.0070
GLY 163
0.0075
GLY 164
0.0115
GLY 165
0.0092
SER 166
0.0110
LEU 167
0.0111
ILE 168
0.0074
SER 169
0.0076
ALA 170
0.0107
ALA 171
0.0101
ASN 172
0.0109
ASN 173
0.0117
PRO 174
0.0114
SER 175
0.0169
LEU 176
0.0084
LYS 177
0.0099
ALA 178
0.0078
ALA 179
0.0102
ALA 180
0.0077
PRO 181
0.0109
GLN 182
0.0104
ALA 183
0.0124
PRO 184
0.0123
TRP 185
0.0065
ASP 186
0.0142
SER 187
0.0509
SER 188
0.0194
THR 189
0.0205
ASN 190
0.0235
PHE 191
0.0233
SER 192
0.0294
SER 193
0.0242
VAL 194
0.0198
THR 195
0.0257
VAL 196
0.0140
PRO 197
0.0138
THR 198
0.0107
LEU 199
0.0083
ILE 200
0.0089
PHE 201
0.0088
ALA 202
0.0079
CYS 203
0.0058
GLU 204
0.0100
ASN 205
0.0182
ASP 206
0.0096
SER 207
0.0269
ILE 208
0.0187
ALA 209
0.0084
PRO 210
0.0119
VAL 211
0.0041
ASN 212
0.0263
SER 213
0.0292
SER 214
0.0091
ALA 215
0.0116
LEU 216
0.0109
PRO 217
0.0123
ILE 218
0.0169
TYR 219
0.0148
ASP 220
0.0174
SER 221
0.0219
MET 222
0.0220
SER 223
0.0263
ARG 224
0.0270
ILE 225
0.0279
ALA 226
0.0111
LYS 227
0.0128
GLN 228
0.0027
PHE 229
0.0041
LEU 230
0.0074
GLU 231
0.0066
ILE 232
0.0127
ASN 233
0.0151
GLY 234
0.0204
GLY 235
0.0091
SER 236
0.0124
HIS 237
0.0118
SER 238
0.0113
CYS 239
0.0086
ALA 240
0.0088
ASN 241
0.0113
SER 242
0.0262
GLY 243
0.0604
ASN 244
0.0266
SER 245
0.0351
ASN 246
0.0173
GLN 247
0.0199
ALA 248
0.0158
LEU 249
0.0170
ILE 250
0.0118
GLY 251
0.0125
LYS 252
0.0122
LYS 253
0.0127
GLY 254
0.0063
VAL 255
0.0065
ALA 256
0.0053
TRP 257
0.0047
MET 258
0.0090
LYS 259
0.0091
ARG 260
0.0089
PHE 261
0.0097
MET 262
0.0129
ASP 263
0.0143
ASN 264
0.0134
ASP 265
0.0139
THR 266
0.0072
ARG 267
0.0073
TYR 268
0.0099
SER 269
0.0106
THR 270
0.0119
PHE 271
0.0124
ALA 272
0.0129
CYS 273
0.0144
GLU 274
0.0161
ASN 275
0.0143
PRO 276
0.0114
ASN 277
0.0062
SER 278
0.0165
THR 279
0.0227
ARG 280
0.0214
VAL 281
0.0176
SER 282
0.0106
ASP 283
0.0107
PHE 284
0.0095
ARG 285
0.0075
THR 286
0.0067
ALA 287
0.0042
ASN 288
0.0076
CYS 289
0.0115
SER 290
0.0199
LEU 291
0.0177
GLU 292
0.0217
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.