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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 = 0.0885
GLY 30
0.0885
SER 31
0.0233
HIS 32
0.0161
MET 33
0.0169
ARG 34
0.0103
GLY 35
0.0050
PRO 36
0.0289
ASN 37
0.0318
PRO 38
0.0165
THR 39
0.0146
ALA 40
0.0177
ALA 41
0.0225
SER 42
0.0168
LEU 43
0.0121
GLU 44
0.0167
ALA 45
0.0177
SER 46
0.0234
ALA 47
0.0157
GLY 48
0.0179
PRO 49
0.0190
PHE 50
0.0269
THR 51
0.0294
VAL 52
0.0213
ARG 53
0.0181
SER 54
0.0068
PHE 55
0.0082
THR 56
0.0177
VAL 57
0.0130
SER 58
0.0133
ARG 59
0.0047
PRO 60
0.0049
SER 61
0.0180
GLY 62
0.0158
TYR 63
0.0029
GLY 64
0.0111
ALA 65
0.0162
GLY 66
0.0229
THR 67
0.0236
VAL 68
0.0190
TYR 69
0.0162
TYR 70
0.0224
PRO 71
0.0256
THR 72
0.0343
ASN 73
0.0339
ALA 74
0.0194
GLY 75
0.0058
GLY 76
0.0109
THR 77
0.0118
VAL 78
0.0086
GLY 79
0.0115
ALA 80
0.0042
ILE 81
0.0043
ALA 82
0.0070
ILE 83
0.0094
VAL 84
0.0100
PRO 85
0.0124
GLY 86
0.0161
TYR 87
0.0175
THR 88
0.0209
ALA 89
0.0215
ARG 90
0.0262
GLN 91
0.0292
SER 92
0.0263
SER 93
0.0163
ILE 94
0.0185
LYS 95
0.0227
TRP 96
0.0145
TRP 97
0.0130
GLY 98
0.0174
PRO 99
0.0104
ARG 100
0.0087
LEU 101
0.0104
ALA 102
0.0198
SER 103
0.0190
HIS 104
0.0141
GLY 105
0.0173
PHE 106
0.0094
VAL 107
0.0116
VAL 108
0.0133
ILE 109
0.0163
THR 110
0.0215
ILE 111
0.0164
ASP 112
0.0162
THR 113
0.0089
ASN 114
0.0164
SER 115
0.0188
THR 116
0.0141
LEU 117
0.0067
ASP 118
0.0086
GLN 119
0.0174
PRO 120
0.0123
SER 121
0.0154
SER 122
0.0135
ARG 123
0.0061
SER 124
0.0074
SER 125
0.0047
GLN 126
0.0042
GLN 127
0.0033
MET 128
0.0108
ALA 129
0.0163
ALA 130
0.0159
LEU 131
0.0158
ARG 132
0.0363
GLN 133
0.0262
VAL 134
0.0156
ALA 135
0.0164
SER 136
0.0117
LEU 137
0.0071
ASN 138
0.0071
GLY 139
0.0047
THR 140
0.0023
SER 141
0.0089
SER 142
0.0103
SER 143
0.0084
PRO 144
0.0100
ILE 145
0.0040
TYR 146
0.0055
GLY 147
0.0075
LYS 148
0.0046
VAL 149
0.0089
ASP 150
0.0132
THR 151
0.0149
ALA 152
0.0194
ARG 153
0.0178
MET 154
0.0130
GLY 155
0.0130
VAL 156
0.0105
MET 157
0.0112
GLY 158
0.0144
TRP 159
0.0136
SER 160
0.0186
MET 161
0.0085
GLY 162
0.0088
GLY 163
0.0110
GLY 164
0.0063
GLY 165
0.0086
SER 166
0.0115
LEU 167
0.0131
ILE 168
0.0135
SER 169
0.0118
ALA 170
0.0137
ALA 171
0.0140
ASN 172
0.0177
ASN 173
0.0115
PRO 174
0.0082
SER 175
0.0242
LEU 176
0.0172
LYS 177
0.0158
ALA 178
0.0134
ALA 179
0.0171
ALA 180
0.0144
PRO 181
0.0132
GLN 182
0.0181
ALA 183
0.0189
PRO 184
0.0188
TRP 185
0.0127
ASP 186
0.0174
SER 187
0.0677
SER 188
0.0514
THR 189
0.0349
ASN 190
0.0260
PHE 191
0.0219
SER 192
0.0113
SER 193
0.0106
VAL 194
0.0098
THR 195
0.0077
VAL 196
0.0081
PRO 197
0.0118
THR 198
0.0140
LEU 199
0.0139
ILE 200
0.0075
PHE 201
0.0061
ALA 202
0.0130
CYS 203
0.0127
GLU 204
0.0128
ASN 205
0.0200
ASP 206
0.0227
SER 207
0.0367
ILE 208
0.0345
ALA 209
0.0262
PRO 210
0.0234
VAL 211
0.0133
ASN 212
0.0028
SER 213
0.0074
SER 214
0.0125
ALA 215
0.0140
LEU 216
0.0108
PRO 217
0.0153
ILE 218
0.0104
TYR 219
0.0041
ASP 220
0.0085
SER 221
0.0105
MET 222
0.0041
SER 223
0.0099
ARG 224
0.0102
ASN 225
0.0153
ALA 226
0.0192
LYS 227
0.0198
GLN 228
0.0170
PHE 229
0.0108
LEU 230
0.0062
GLU 231
0.0101
ILE 232
0.0147
ASN 233
0.0083
GLY 234
0.0157
GLY 235
0.0145
SER 236
0.0202
HIS 237
0.0229
SER 238
0.0170
CYS 239
0.0197
ALA 240
0.0094
ASN 241
0.0080
SER 242
0.0159
GLY 243
0.0260
ASN 244
0.0214
SER 245
0.0292
ASN 246
0.0200
GLN 247
0.0135
ALA 248
0.0145
LEU 249
0.0126
ILE 250
0.0093
GLY 251
0.0042
LYS 252
0.0050
LYS 253
0.0047
GLY 254
0.0067
VAL 255
0.0041
ALA 256
0.0081
TRP 257
0.0108
MET 258
0.0122
LYS 259
0.0102
ARG 260
0.0101
PHE 261
0.0154
MET 262
0.0178
ASP 263
0.0154
ASN 264
0.0221
ASP 265
0.0171
THR 266
0.0170
ARG 267
0.0155
TYR 268
0.0094
SER 269
0.0145
THR 270
0.0166
PHE 271
0.0147
ALA 272
0.0220
CYS 273
0.0305
GLU 274
0.0277
ASN 275
0.0229
PRO 276
0.0196
ASN 277
0.0202
SER 278
0.0186
THR 279
0.0270
ARG 280
0.0142
VAL 281
0.0297
SER 282
0.0190
ASP 283
0.0162
PHE 284
0.0144
ARG 285
0.0101
THR 286
0.0256
ALA 287
0.0248
ASN 288
0.0290
CYS 289
0.0338
SER 290
0.0598
LEU 291
0.0405
GLU 292
0.0635
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.