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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 = 0.0793
GLY 30
0.0259
SER 31
0.0203
HIS 32
0.0143
MET 33
0.0139
ARG 34
0.0090
GLY 35
0.0117
PRO 36
0.0208
ASN 37
0.0241
PRO 38
0.0202
THR 39
0.0209
ALA 40
0.0178
ALA 41
0.0197
SER 42
0.0182
LEU 43
0.0141
GLU 44
0.0133
ALA 45
0.0149
SER 46
0.0114
ALA 47
0.0111
GLY 48
0.0150
PRO 49
0.0167
PHE 50
0.0140
THR 51
0.0220
VAL 52
0.0222
ARG 53
0.0306
SER 54
0.0264
PHE 55
0.0283
THR 56
0.0169
VAL 57
0.0122
SER 58
0.0152
ARG 59
0.0079
PRO 60
0.0032
SER 61
0.0108
GLY 62
0.0191
TYR 63
0.0170
GLY 64
0.0179
ALA 65
0.0128
GLY 66
0.0056
THR 67
0.0081
VAL 68
0.0088
TYR 69
0.0111
TYR 70
0.0165
PRO 71
0.0156
THR 72
0.0232
ASN 73
0.0152
ALA 74
0.0061
GLY 75
0.0058
GLY 76
0.0091
THR 77
0.0120
VAL 78
0.0063
GLY 79
0.0078
ALA 80
0.0033
ILE 81
0.0037
ALA 82
0.0076
ILE 83
0.0092
VAL 84
0.0132
PRO 85
0.0153
GLY 86
0.0165
TYR 87
0.0229
THR 88
0.0284
ALA 89
0.0232
ARG 90
0.0199
GLN 91
0.0144
SER 92
0.0164
SER 93
0.0141
ILE 94
0.0113
LYS 95
0.0086
TRP 96
0.0088
TRP 97
0.0080
GLY 98
0.0037
PRO 99
0.0098
ARG 100
0.0067
LEU 101
0.0066
ALA 102
0.0058
SER 103
0.0103
HIS 104
0.0083
GLY 105
0.0050
PHE 106
0.0009
VAL 107
0.0056
VAL 108
0.0013
ILE 109
0.0020
THR 110
0.0082
ILE 111
0.0117
ASP 112
0.0185
THR 113
0.0219
ASN 114
0.0275
SER 115
0.0322
THR 116
0.0296
LEU 117
0.0320
ASP 118
0.0283
GLN 119
0.0253
PRO 120
0.0178
SER 121
0.0210
SER 122
0.0252
ARG 123
0.0203
SER 124
0.0172
SER 125
0.0213
GLN 126
0.0194
GLN 127
0.0147
MET 128
0.0152
ALA 129
0.0156
ALA 130
0.0064
LEU 131
0.0089
ARG 132
0.0204
GLN 133
0.0142
VAL 134
0.0167
ALA 135
0.0305
SER 136
0.0378
LEU 137
0.0364
ASN 138
0.0388
GLY 139
0.0582
THR 140
0.0660
SER 141
0.0793
SER 142
0.0788
SER 143
0.0565
PRO 144
0.0459
ILE 145
0.0350
TYR 146
0.0484
GLY 147
0.0430
LYS 148
0.0241
VAL 149
0.0204
ASP 150
0.0172
THR 151
0.0235
ALA 152
0.0193
ARG 153
0.0130
MET 154
0.0069
GLY 155
0.0099
VAL 156
0.0089
MET 157
0.0087
GLY 158
0.0100
TRP 159
0.0085
SER 160
0.0079
MET 161
0.0121
GLY 162
0.0124
GLY 163
0.0078
GLY 164
0.0088
GLY 165
0.0124
SER 166
0.0110
LEU 167
0.0099
ILE 168
0.0131
SER 169
0.0143
ALA 170
0.0144
ALA 171
0.0168
ASN 172
0.0186
ASN 173
0.0184
PRO 174
0.0167
SER 175
0.0148
LEU 176
0.0095
LYS 177
0.0083
ALA 178
0.0091
ALA 179
0.0081
ALA 180
0.0055
PRO 181
0.0046
GLN 182
0.0031
ALA 183
0.0028
PRO 184
0.0011
TRP 185
0.0024
ASP 186
0.0059
SER 187
0.0072
SER 188
0.0179
THR 189
0.0192
ASN 190
0.0236
PHE 191
0.0201
SER 192
0.0248
SER 193
0.0262
VAL 194
0.0195
THR 195
0.0206
VAL 196
0.0129
PRO 197
0.0091
THR 198
0.0072
LEU 199
0.0032
ILE 200
0.0037
PHE 201
0.0037
ALA 202
0.0097
CYS 203
0.0148
GLU 204
0.0229
ASN 205
0.0261
ASP 206
0.0187
SER 207
0.0212
ILE 208
0.0129
ALA 209
0.0100
PRO 210
0.0190
VAL 211
0.0195
ASN 212
0.0270
SER 213
0.0231
SER 214
0.0149
ALA 215
0.0130
LEU 216
0.0198
PRO 217
0.0229
ILE 218
0.0169
TYR 219
0.0162
ASP 220
0.0238
SER 221
0.0249
MET 222
0.0214
SER 223
0.0267
ARG 224
0.0261
ASN 225
0.0195
ALA 226
0.0145
LYS 227
0.0106
GLN 228
0.0073
PHE 229
0.0095
LEU 230
0.0088
GLU 231
0.0151
ILE 232
0.0165
ASN 233
0.0247
GLY 234
0.0297
GLY 235
0.0221
SER 236
0.0199
HIS 237
0.0130
SER 238
0.0135
CYS 239
0.0137
ALA 240
0.0073
ASN 241
0.0100
SER 242
0.0112
GLY 243
0.0148
ASN 244
0.0141
SER 245
0.0189
ASN 246
0.0132
GLN 247
0.0124
ALA 248
0.0099
LEU 249
0.0078
ILE 250
0.0052
GLY 251
0.0085
LYS 252
0.0091
LYS 253
0.0065
GLY 254
0.0067
VAL 255
0.0092
ALA 256
0.0105
TRP 257
0.0086
MET 258
0.0095
LYS 259
0.0115
ARG 260
0.0136
PHE 261
0.0121
MET 262
0.0106
ASP 263
0.0120
ASN 264
0.0168
ASP 265
0.0173
THR 266
0.0212
ARG 267
0.0217
TYR 268
0.0165
SER 269
0.0172
THR 270
0.0163
PHE 271
0.0134
ALA 272
0.0093
CYS 273
0.0070
GLU 274
0.0044
ASN 275
0.0051
PRO 276
0.0076
ASN 277
0.0126
SER 278
0.0171
THR 279
0.0255
ARG 280
0.0224
VAL 281
0.0182
SER 282
0.0244
ASP 283
0.0213
PHE 284
0.0148
ARG 285
0.0150
THR 286
0.0110
ALA 287
0.0158
ASN 288
0.0177
CYS 289
0.0101
SER 290
0.0146
LEU 291
0.0153
GLU 292
0.0248
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.