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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 = 0.0616
GLY 30
0.0135
SER 31
0.0091
HIS 32
0.0086
MET 33
0.0096
ARG 34
0.0136
GLY 35
0.0082
PRO 36
0.0392
ASN 37
0.0289
PRO 38
0.0170
THR 39
0.0105
ALA 40
0.0256
ALA 41
0.0213
SER 42
0.0150
LEU 43
0.0164
GLU 44
0.0176
ALA 45
0.0149
SER 46
0.0137
ALA 47
0.0150
GLY 48
0.0203
PRO 49
0.0246
PHE 50
0.0276
THR 51
0.0281
VAL 52
0.0231
ARG 53
0.0050
SER 54
0.0128
PHE 55
0.0135
THR 56
0.0197
VAL 57
0.0225
SER 58
0.0303
ARG 59
0.0474
PRO 60
0.0088
SER 61
0.0104
GLY 62
0.0048
TYR 63
0.0076
GLY 64
0.0134
ALA 65
0.0095
GLY 66
0.0141
THR 67
0.0200
VAL 68
0.0199
TYR 69
0.0183
TYR 70
0.0164
PRO 71
0.0149
THR 72
0.0098
ASN 73
0.0101
ALA 74
0.0239
GLY 75
0.0282
GLY 76
0.0489
THR 77
0.0350
VAL 78
0.0251
GLY 79
0.0263
ALA 80
0.0203
ILE 81
0.0149
ALA 82
0.0081
ILE 83
0.0055
VAL 84
0.0083
PRO 85
0.0083
GLY 86
0.0155
TYR 87
0.0154
THR 88
0.0213
ALA 89
0.0207
ARG 90
0.0230
GLN 91
0.0242
SER 92
0.0265
SER 93
0.0126
ILE 94
0.0109
LYS 95
0.0318
TRP 96
0.0105
TRP 97
0.0090
GLY 98
0.0124
PRO 99
0.0122
ARG 100
0.0060
LEU 101
0.0071
ALA 102
0.0134
SER 103
0.0157
HIS 104
0.0085
GLY 105
0.0040
PHE 106
0.0051
VAL 107
0.0070
VAL 108
0.0064
ILE 109
0.0059
THR 110
0.0157
ILE 111
0.0116
ASP 112
0.0120
THR 113
0.0095
ASN 114
0.0149
SER 115
0.0116
THR 116
0.0052
LEU 117
0.0049
ASP 118
0.0146
GLN 119
0.0181
PRO 120
0.0116
SER 121
0.0185
SER 122
0.0175
ARG 123
0.0113
SER 124
0.0075
SER 125
0.0053
GLN 126
0.0044
GLN 127
0.0056
MET 128
0.0194
ALA 129
0.0194
ALA 130
0.0125
LEU 131
0.0172
ARG 132
0.0230
GLN 133
0.0129
VAL 134
0.0047
ALA 135
0.0148
SER 136
0.0269
LEU 137
0.0208
ASN 138
0.0110
GLY 139
0.0094
THR 140
0.0072
SER 141
0.0331
SER 142
0.0301
SER 143
0.0168
PRO 144
0.0109
ILE 145
0.0115
TYR 146
0.0141
GLY 147
0.0054
LYS 148
0.0130
VAL 149
0.0119
ASP 150
0.0141
THR 151
0.0296
ALA 152
0.0331
ARG 153
0.0341
MET 154
0.0278
GLY 155
0.0261
VAL 156
0.0081
MET 157
0.0086
GLY 158
0.0096
TRP 159
0.0091
SER 160
0.0071
MET 161
0.0086
GLY 162
0.0045
GLY 163
0.0043
GLY 164
0.0053
GLY 165
0.0061
SER 166
0.0033
LEU 167
0.0059
ILE 168
0.0179
SER 169
0.0136
ALA 170
0.0195
ALA 171
0.0241
ASN 172
0.0237
ASN 173
0.0233
PRO 174
0.0441
SER 175
0.0582
LEU 176
0.0178
LYS 177
0.0190
ALA 178
0.0068
ALA 179
0.0054
ALA 180
0.0036
PRO 181
0.0042
GLN 182
0.0078
ALA 183
0.0080
PRO 184
0.0088
TRP 185
0.0054
ASP 186
0.0131
SER 187
0.0150
SER 188
0.0272
THR 189
0.0205
ASN 190
0.0185
PHE 191
0.0040
SER 192
0.0104
SER 193
0.0237
VAL 194
0.0199
THR 195
0.0210
VAL 196
0.0101
PRO 197
0.0128
THR 198
0.0114
LEU 199
0.0121
ILE 200
0.0081
PHE 201
0.0049
ALA 202
0.0096
CYS 203
0.0103
GLU 204
0.0206
ASN 205
0.0192
ASP 206
0.0103
SER 207
0.0211
ILE 208
0.0179
ALA 209
0.0195
PRO 210
0.0201
VAL 211
0.0333
ASN 212
0.0616
SER 213
0.0372
SER 214
0.0217
ALA 215
0.0230
LEU 216
0.0184
PRO 217
0.0094
ILE 218
0.0098
TYR 219
0.0148
ASP 220
0.0274
SER 221
0.0251
MET 222
0.0178
SER 223
0.0188
ARG 224
0.0269
ASN 225
0.0289
ALA 226
0.0220
LYS 227
0.0253
GLN 228
0.0185
PHE 229
0.0188
LEU 230
0.0110
GLU 231
0.0051
ILE 232
0.0097
ASN 233
0.0147
GLY 234
0.0148
GLY 235
0.0097
SER 236
0.0063
HIS 237
0.0114
SER 238
0.0117
CYS 239
0.0111
ALA 240
0.0105
ASN 241
0.0096
SER 242
0.0135
GLY 243
0.0217
ASN 244
0.0121
SER 245
0.0203
ASN 246
0.0134
GLN 247
0.0137
ALA 248
0.0177
LEU 249
0.0098
ILE 250
0.0074
GLY 251
0.0113
LYS 252
0.0127
LYS 253
0.0109
GLY 254
0.0085
VAL 255
0.0074
ALA 256
0.0048
TRP 257
0.0026
MET 258
0.0078
LYS 259
0.0029
ARG 260
0.0052
PHE 261
0.0042
MET 262
0.0153
ASP 263
0.0096
ASN 264
0.0146
ASP 265
0.0093
THR 266
0.0145
ARG 267
0.0145
TYR 268
0.0117
SER 269
0.0120
THR 270
0.0072
PHE 271
0.0090
ALA 272
0.0083
CYS 273
0.0043
GLU 274
0.0044
ASN 275
0.0128
PRO 276
0.0122
ASN 277
0.0212
SER 278
0.0141
THR 279
0.0134
ARG 280
0.0053
VAL 281
0.0079
SER 282
0.0159
ASP 283
0.0147
PHE 284
0.0242
ARG 285
0.0276
THR 286
0.0241
ALA 287
0.0114
ASN 288
0.0406
CYS 289
0.0194
SER 290
0.0218
LEU 291
0.0122
GLU 292
0.0179
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.