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 = 0.0685
GLY 30
0.0557
SER 31
0.0358
HIS 32
0.0257
MET 33
0.0200
ARG 34
0.0186
GLY 35
0.0163
PRO 36
0.0141
ASN 37
0.0105
PRO 38
0.0100
THR 39
0.0141
ALA 40
0.0141
ALA 41
0.0143
SER 42
0.0115
LEU 43
0.0068
GLU 44
0.0070
ALA 45
0.0091
SER 46
0.0100
ALA 47
0.0109
GLY 48
0.0118
PRO 49
0.0183
PHE 50
0.0200
THR 51
0.0214
VAL 52
0.0142
ARG 53
0.0119
SER 54
0.0138
PHE 55
0.0144
THR 56
0.0189
VAL 57
0.0204
SER 58
0.0285
ARG 59
0.0256
PRO 60
0.0203
SER 61
0.0192
GLY 62
0.0177
TYR 63
0.0171
GLY 64
0.0172
ALA 65
0.0159
GLY 66
0.0157
THR 67
0.0155
VAL 68
0.0143
TYR 69
0.0130
TYR 70
0.0160
PRO 71
0.0182
THR 72
0.0241
ASN 73
0.0302
ALA 74
0.0252
GLY 75
0.0314
GLY 76
0.0286
THR 77
0.0261
VAL 78
0.0170
GLY 79
0.0158
ALA 80
0.0092
ILE 81
0.0089
ALA 82
0.0092
ILE 83
0.0095
VAL 84
0.0085
PRO 85
0.0083
GLY 86
0.0076
TYR 87
0.0161
THR 88
0.0232
ALA 89
0.0159
ARG 90
0.0122
GLN 91
0.0113
SER 92
0.0075
SER 93
0.0052
ILE 94
0.0064
LYS 95
0.0072
TRP 96
0.0066
TRP 97
0.0066
GLY 98
0.0101
PRO 99
0.0097
ARG 100
0.0061
LEU 101
0.0083
ALA 102
0.0130
SER 103
0.0127
HIS 104
0.0115
GLY 105
0.0150
PHE 106
0.0117
VAL 107
0.0113
VAL 108
0.0114
ILE 109
0.0127
THR 110
0.0117
ILE 111
0.0121
ASP 112
0.0147
THR 113
0.0169
ASN 114
0.0240
SER 115
0.0266
THR 116
0.0238
LEU 117
0.0269
ASP 118
0.0222
GLN 119
0.0204
PRO 120
0.0167
SER 121
0.0180
SER 122
0.0193
ARG 123
0.0161
SER 124
0.0168
SER 125
0.0170
GLN 126
0.0157
GLN 127
0.0131
MET 128
0.0167
ALA 129
0.0156
ALA 130
0.0163
LEU 131
0.0155
ARG 132
0.0215
GLN 133
0.0211
VAL 134
0.0183
ALA 135
0.0232
SER 136
0.0282
LEU 137
0.0233
ASN 138
0.0172
GLY 139
0.0257
THR 140
0.0322
SER 141
0.0317
SER 142
0.0332
SER 143
0.0183
PRO 144
0.0095
ILE 145
0.0119
TYR 146
0.0118
GLY 147
0.0157
LYS 148
0.0164
VAL 149
0.0179
ASP 150
0.0179
THR 151
0.0178
ALA 152
0.0165
ARG 153
0.0161
MET 154
0.0076
GLY 155
0.0063
VAL 156
0.0075
MET 157
0.0076
GLY 158
0.0085
TRP 159
0.0079
SER 160
0.0098
MET 161
0.0107
GLY 162
0.0092
GLY 163
0.0109
GLY 164
0.0135
GLY 165
0.0130
SER 166
0.0114
LEU 167
0.0122
ILE 168
0.0151
SER 169
0.0150
ALA 170
0.0111
ALA 171
0.0125
ASN 172
0.0154
ASN 173
0.0152
PRO 174
0.0090
SER 175
0.0144
LEU 176
0.0066
LYS 177
0.0108
ALA 178
0.0088
ALA 179
0.0090
ALA 180
0.0072
PRO 181
0.0075
GLN 182
0.0081
ALA 183
0.0083
PRO 184
0.0115
TRP 185
0.0125
ASP 186
0.0155
SER 187
0.0174
SER 188
0.0227
THR 189
0.0180
ASN 190
0.0184
PHE 191
0.0151
SER 192
0.0125
SER 193
0.0154
VAL 194
0.0119
THR 195
0.0138
VAL 196
0.0102
PRO 197
0.0116
THR 198
0.0086
LEU 199
0.0091
ILE 200
0.0069
PHE 201
0.0083
ALA 202
0.0137
CYS 203
0.0183
GLU 204
0.0211
ASN 205
0.0254
ASP 206
0.0220
SER 207
0.0269
ILE 208
0.0239
ALA 209
0.0178
PRO 210
0.0152
VAL 211
0.0079
ASN 212
0.0099
SER 213
0.0178
SER 214
0.0132
ALA 215
0.0076
LEU 216
0.0048
PRO 217
0.0135
ILE 218
0.0099
TYR 219
0.0035
ASP 220
0.0088
SER 221
0.0118
MET 222
0.0056
SER 223
0.0043
ARG 224
0.0094
ASN 225
0.0110
ALA 226
0.0110
LYS 227
0.0087
GLN 228
0.0082
PHE 229
0.0084
LEU 230
0.0128
GLU 231
0.0159
ILE 232
0.0261
ASN 233
0.0327
GLY 234
0.0319
GLY 235
0.0305
SER 236
0.0257
HIS 237
0.0214
SER 238
0.0195
CYS 239
0.0195
ALA 240
0.0094
ASN 241
0.0096
SER 242
0.0080
GLY 243
0.0131
ASN 244
0.0238
SER 245
0.0272
ASN 246
0.0237
GLN 247
0.0130
ALA 248
0.0085
LEU 249
0.0157
ILE 250
0.0091
GLY 251
0.0068
LYS 252
0.0112
LYS 253
0.0126
GLY 254
0.0102
VAL 255
0.0073
ALA 256
0.0126
TRP 257
0.0132
MET 258
0.0124
LYS 259
0.0117
ARG 260
0.0192
PHE 261
0.0197
MET 262
0.0165
ASP 263
0.0171
ASN 264
0.0280
ASP 265
0.0207
THR 266
0.0266
ARG 267
0.0181
TYR 268
0.0183
SER 269
0.0267
THR 270
0.0268
PHE 271
0.0192
ALA 272
0.0175
CYS 273
0.0166
GLU 274
0.0088
ASN 275
0.0250
PRO 276
0.0356
ASN 277
0.0595
SER 278
0.0539
THR 279
0.0569
ARG 280
0.0471
VAL 281
0.0320
SER 282
0.0255
ASP 283
0.0200
PHE 284
0.0202
ARG 285
0.0143
THR 286
0.0113
ALA 287
0.0074
ASN 288
0.0130
CYS 289
0.0174
SER 290
0.0319
LEU 291
0.0355
GLU 292
0.0685
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.