Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1076
GLY 30
0.0305
SER 31
0.0104
HIS 32
0.0110
MET 33
0.0142
ARG 34
0.0072
GLY 35
0.0039
PRO 36
0.0101
ASN 37
0.0379
PRO 38
0.0283
THR 39
0.0283
ALA 40
0.0250
ALA 41
0.0268
SER 42
0.0239
LEU 43
0.0216
GLU 44
0.0211
ALA 45
0.0255
SER 46
0.0218
ALA 47
0.0205
GLY 48
0.0196
PRO 49
0.0163
PHE 50
0.0121
THR 51
0.0109
VAL 52
0.0104
ARG 53
0.0145
SER 54
0.0205
PHE 55
0.0218
THR 56
0.0241
VAL 57
0.0232
SER 58
0.0237
ARG 59
0.0477
PRO 60
0.0194
SER 61
0.0124
GLY 62
0.0100
TYR 63
0.0148
GLY 64
0.0114
ALA 65
0.0073
GLY 66
0.0055
THR 67
0.0082
VAL 68
0.0144
TYR 69
0.0132
TYR 70
0.0128
PRO 71
0.0109
THR 72
0.0080
ASN 73
0.0083
ALA 74
0.0053
GLY 75
0.0051
GLY 76
0.0060
THR 77
0.0062
VAL 78
0.0063
GLY 79
0.0087
ALA 80
0.0107
ILE 81
0.0099
ALA 82
0.0087
ILE 83
0.0097
VAL 84
0.0082
PRO 85
0.0094
GLY 86
0.0150
TYR 87
0.0150
THR 88
0.0170
ALA 89
0.0130
ARG 90
0.0097
GLN 91
0.0096
SER 92
0.0182
SER 93
0.0174
ILE 94
0.0157
LYS 95
0.0204
TRP 96
0.0168
TRP 97
0.0154
GLY 98
0.0158
PRO 99
0.0118
ARG 100
0.0131
LEU 101
0.0140
ALA 102
0.0150
SER 103
0.0136
HIS 104
0.0126
GLY 105
0.0099
PHE 106
0.0071
VAL 107
0.0070
VAL 108
0.0110
ILE 109
0.0095
THR 110
0.0081
ILE 111
0.0062
ASP 112
0.0050
THR 113
0.0080
ASN 114
0.0101
SER 115
0.0165
THR 116
0.0145
LEU 117
0.0196
ASP 118
0.0119
GLN 119
0.0069
PRO 120
0.0149
SER 121
0.0166
SER 122
0.0084
ARG 123
0.0076
SER 124
0.0086
SER 125
0.0142
GLN 126
0.0103
GLN 127
0.0124
MET 128
0.0235
ALA 129
0.0200
ALA 130
0.0170
LEU 131
0.0178
ARG 132
0.0106
GLN 133
0.0064
VAL 134
0.0079
ALA 135
0.0058
SER 136
0.0082
LEU 137
0.0112
ASN 138
0.0114
GLY 139
0.0113
THR 140
0.0095
SER 141
0.0122
SER 142
0.0075
SER 143
0.0086
PRO 144
0.0130
ILE 145
0.0133
TYR 146
0.0126
GLY 147
0.0192
LYS 148
0.0044
VAL 149
0.0044
ASP 150
0.0118
THR 151
0.0155
ALA 152
0.0196
ARG 153
0.0139
MET 154
0.0102
GLY 155
0.0055
VAL 156
0.0030
MET 157
0.0070
GLY 158
0.0056
TRP 159
0.0044
SER 160
0.0064
MET 161
0.0056
GLY 162
0.0051
GLY 163
0.0037
GLY 164
0.0030
GLY 165
0.0057
SER 166
0.0048
LEU 167
0.0111
ILE 168
0.0131
SER 169
0.0127
ALA 170
0.0186
ALA 171
0.0366
ASN 172
0.0606
ASN 173
0.0510
PRO 174
0.0348
SER 175
0.0347
LEU 176
0.0122
LYS 177
0.0088
ALA 178
0.0166
ALA 179
0.0199
ALA 180
0.0165
PRO 181
0.0120
GLN 182
0.0064
ALA 183
0.0036
PRO 184
0.0060
TRP 185
0.0152
ASP 186
0.0374
SER 187
0.1076
SER 188
0.0470
THR 189
0.0346
ASN 190
0.0258
PHE 191
0.0179
SER 192
0.0204
SER 193
0.0174
VAL 194
0.0244
THR 195
0.0321
VAL 196
0.0329
PRO 197
0.0317
THR 198
0.0250
LEU 199
0.0213
ILE 200
0.0120
PHE 201
0.0124
ALA 202
0.0113
CYS 203
0.0127
GLU 204
0.0167
ASN 205
0.0248
ASP 206
0.0157
SER 207
0.0158
ILE 208
0.0125
ALA 209
0.0127
PRO 210
0.0175
VAL 211
0.0184
ASN 212
0.0331
SER 213
0.0264
SER 214
0.0090
ALA 215
0.0131
LEU 216
0.0179
PRO 217
0.0188
ILE 218
0.0174
TYR 219
0.0158
ASP 220
0.0148
SER 221
0.0181
MET 222
0.0062
SER 223
0.0176
ARG 224
0.0302
ASN 225
0.0383
ALA 226
0.0326
LYS 227
0.0210
GLN 228
0.0079
PHE 229
0.0063
LEU 230
0.0132
GLU 231
0.0160
ILE 232
0.0146
ASN 233
0.0169
GLY 234
0.0217
GLY 235
0.0191
SER 236
0.0122
HIS 237
0.0082
SER 238
0.0052
CYS 239
0.0070
ALA 240
0.0154
ASN 241
0.0159
SER 242
0.0217
GLY 243
0.0256
ASN 244
0.0211
SER 245
0.0231
ASN 246
0.0128
GLN 247
0.0168
ALA 248
0.0181
LEU 249
0.0131
ILE 250
0.0151
GLY 251
0.0141
LYS 252
0.0139
LYS 253
0.0123
GLY 254
0.0052
VAL 255
0.0052
ALA 256
0.0128
TRP 257
0.0122
MET 258
0.0089
LYS 259
0.0079
ARG 260
0.0125
PHE 261
0.0130
MET 262
0.0092
ASP 263
0.0091
ASN 264
0.0095
ASP 265
0.0118
THR 266
0.0126
ARG 267
0.0177
TYR 268
0.0119
SER 269
0.0124
THR 270
0.0135
PHE 271
0.0136
ALA 272
0.0103
CYS 273
0.0070
GLU 274
0.0151
ASN 275
0.0170
PRO 276
0.0141
ASN 277
0.0165
SER 278
0.0153
THR 279
0.0215
ARG 280
0.0167
VAL 281
0.0234
SER 282
0.0227
ASP 283
0.0182
PHE 284
0.0217
ARG 285
0.0130
THR 286
0.0127
ALA 287
0.0295
ASN 288
0.0584
CYS 289
0.0292
SER 290
0.0096
LEU 291
0.0131
GLU 292
0.0143
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.