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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 = 0.0825
GLY 30
0.0443
SER 31
0.0293
HIS 32
0.0191
MET 33
0.0200
ARG 34
0.0184
GLY 35
0.0171
PRO 36
0.0170
ASN 37
0.0233
PRO 38
0.0164
THR 39
0.0155
ALA 40
0.0161
ALA 41
0.0154
SER 42
0.0142
LEU 43
0.0151
GLU 44
0.0167
ALA 45
0.0180
SER 46
0.0188
ALA 47
0.0185
GLY 48
0.0161
PRO 49
0.0149
PHE 50
0.0143
THR 51
0.0135
VAL 52
0.0121
ARG 53
0.0111
SER 54
0.0100
PHE 55
0.0086
THR 56
0.0051
VAL 57
0.0019
SER 58
0.0093
ARG 59
0.0066
PRO 60
0.0047
SER 61
0.0058
GLY 62
0.0051
TYR 63
0.0063
GLY 64
0.0081
ALA 65
0.0068
GLY 66
0.0033
THR 67
0.0069
VAL 68
0.0085
TYR 69
0.0107
TYR 70
0.0121
PRO 71
0.0118
THR 72
0.0133
ASN 73
0.0168
ALA 74
0.0176
GLY 75
0.0213
GLY 76
0.0207
THR 77
0.0179
VAL 78
0.0159
GLY 79
0.0152
ALA 80
0.0055
ILE 81
0.0067
ALA 82
0.0047
ILE 83
0.0066
VAL 84
0.0138
PRO 85
0.0152
GLY 86
0.0231
TYR 87
0.0223
THR 88
0.0215
ALA 89
0.0151
ARG 90
0.0071
GLN 91
0.0078
SER 92
0.0104
SER 93
0.0136
ILE 94
0.0144
LYS 95
0.0147
TRP 96
0.0164
TRP 97
0.0168
GLY 98
0.0160
PRO 99
0.0164
ARG 100
0.0151
LEU 101
0.0149
ALA 102
0.0138
SER 103
0.0134
HIS 104
0.0137
GLY 105
0.0139
PHE 106
0.0124
VAL 107
0.0113
VAL 108
0.0094
ILE 109
0.0058
THR 110
0.0069
ILE 111
0.0051
ASP 112
0.0069
THR 113
0.0103
ASN 114
0.0144
SER 115
0.0204
THR 116
0.0187
LEU 117
0.0263
ASP 118
0.0192
GLN 119
0.0218
PRO 120
0.0172
SER 121
0.0141
SER 122
0.0143
ARG 123
0.0145
SER 124
0.0132
SER 125
0.0111
GLN 126
0.0088
GLN 127
0.0088
MET 128
0.0106
ALA 129
0.0070
ALA 130
0.0050
LEU 131
0.0042
ARG 132
0.0070
GLN 133
0.0071
VAL 134
0.0092
ALA 135
0.0116
SER 136
0.0119
LEU 137
0.0128
ASN 138
0.0147
GLY 139
0.0184
THR 140
0.0196
SER 141
0.0186
SER 142
0.0220
SER 143
0.0142
PRO 144
0.0060
ILE 145
0.0093
TYR 146
0.0139
GLY 147
0.0158
LYS 148
0.0133
VAL 149
0.0148
ASP 150
0.0143
THR 151
0.0116
ALA 152
0.0108
ARG 153
0.0144
MET 154
0.0108
GLY 155
0.0082
VAL 156
0.0080
MET 157
0.0093
GLY 158
0.0201
TRP 159
0.0228
SER 160
0.0272
MET 161
0.0226
GLY 162
0.0187
GLY 163
0.0201
GLY 164
0.0166
GLY 165
0.0145
SER 166
0.0146
LEU 167
0.0118
ILE 168
0.0113
SER 169
0.0149
ALA 170
0.0200
ALA 171
0.0181
ASN 172
0.0191
ASN 173
0.0233
PRO 174
0.0218
SER 175
0.0197
LEU 176
0.0168
LYS 177
0.0162
ALA 178
0.0152
ALA 179
0.0133
ALA 180
0.0138
PRO 181
0.0128
GLN 182
0.0244
ALA 183
0.0243
PRO 184
0.0243
TRP 185
0.0222
ASP 186
0.0141
SER 187
0.0172
SER 188
0.0109
THR 189
0.0055
ASN 190
0.0121
PHE 191
0.0132
SER 192
0.0208
SER 193
0.0264
VAL 194
0.0216
THR 195
0.0275
VAL 196
0.0198
PRO 197
0.0192
THR 198
0.0124
LEU 199
0.0125
ILE 200
0.0141
PHE 201
0.0136
ALA 202
0.0217
CYS 203
0.0213
GLU 204
0.0200
ASN 205
0.0205
ASP 206
0.0293
SER 207
0.0436
ILE 208
0.0426
ALA 209
0.0323
PRO 210
0.0328
VAL 211
0.0247
ASN 212
0.0251
SER 213
0.0275
SER 214
0.0222
ALA 215
0.0205
LEU 216
0.0143
PRO 217
0.0104
ILE 218
0.0092
TYR 219
0.0110
ASP 220
0.0069
SER 221
0.0081
MET 222
0.0127
SER 223
0.0177
ARG 224
0.0249
ASN 225
0.0267
ALA 226
0.0193
LYS 227
0.0156
GLN 228
0.0128
PHE 229
0.0127
LEU 230
0.0153
GLU 231
0.0151
ILE 232
0.0110
ASN 233
0.0265
GLY 234
0.0192
GLY 235
0.0164
SER 236
0.0279
HIS 237
0.0318
SER 238
0.0257
CYS 239
0.0221
ALA 240
0.0206
ASN 241
0.0203
SER 242
0.0173
GLY 243
0.0152
ASN 244
0.0155
SER 245
0.0138
ASN 246
0.0159
GLN 247
0.0176
ALA 248
0.0138
LEU 249
0.0132
ILE 250
0.0108
GLY 251
0.0123
LYS 252
0.0112
LYS 253
0.0094
GLY 254
0.0101
VAL 255
0.0093
ALA 256
0.0136
TRP 257
0.0094
MET 258
0.0119
LYS 259
0.0126
ARG 260
0.0146
PHE 261
0.0135
MET 262
0.0160
ASP 263
0.0165
ASN 264
0.0208
ASP 265
0.0182
THR 266
0.0181
ARG 267
0.0181
TYR 268
0.0138
SER 269
0.0139
THR 270
0.0109
PHE 271
0.0113
ALA 272
0.0082
CYS 273
0.0038
GLU 274
0.0132
ASN 275
0.0248
PRO 276
0.0361
ASN 277
0.0825
SER 278
0.0225
THR 279
0.0337
ARG 280
0.0349
VAL 281
0.0108
SER 282
0.0195
ASP 283
0.0208
PHE 284
0.0147
ARG 285
0.0186
THR 286
0.0147
ALA 287
0.0153
ASN 288
0.0183
CYS 289
0.0137
SER 290
0.0078
LEU 291
0.0078
GLU 292
0.0165
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.