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 = 0.0976
GLY 30
0.0519
SER 31
0.0176
HIS 32
0.0131
MET 33
0.0163
ARG 34
0.0089
GLY 35
0.0116
PRO 36
0.0138
ASN 37
0.0221
PRO 38
0.0122
THR 39
0.0094
ALA 40
0.0132
ALA 41
0.0139
SER 42
0.0080
LEU 43
0.0056
GLU 44
0.0068
ALA 45
0.0056
SER 46
0.0095
ALA 47
0.0088
GLY 48
0.0074
PRO 49
0.0134
PHE 50
0.0154
THR 51
0.0228
VAL 52
0.0167
ARG 53
0.0208
SER 54
0.0188
PHE 55
0.0154
THR 56
0.0139
VAL 57
0.0286
SER 58
0.0405
ARG 59
0.0976
PRO 60
0.0359
SER 61
0.0161
GLY 62
0.0067
TYR 63
0.0106
GLY 64
0.0192
ALA 65
0.0199
GLY 66
0.0113
THR 67
0.0102
VAL 68
0.0096
TYR 69
0.0137
TYR 70
0.0140
PRO 71
0.0123
THR 72
0.0186
ASN 73
0.0188
ALA 74
0.0110
GLY 75
0.0161
GLY 76
0.0274
THR 77
0.0221
VAL 78
0.0068
GLY 79
0.0022
ALA 80
0.0031
ILE 81
0.0025
ALA 82
0.0038
ILE 83
0.0036
VAL 84
0.0044
PRO 85
0.0058
GLY 86
0.0094
TYR 87
0.0087
THR 88
0.0128
ALA 89
0.0133
ARG 90
0.0149
GLN 91
0.0114
SER 92
0.0236
SER 93
0.0162
ILE 94
0.0100
LYS 95
0.0178
TRP 96
0.0128
TRP 97
0.0128
GLY 98
0.0147
PRO 99
0.0150
ARG 100
0.0069
LEU 101
0.0094
ALA 102
0.0108
SER 103
0.0094
HIS 104
0.0036
GLY 105
0.0052
PHE 106
0.0056
VAL 107
0.0076
VAL 108
0.0062
ILE 109
0.0043
THR 110
0.0051
ILE 111
0.0044
ASP 112
0.0096
THR 113
0.0093
ASN 114
0.0167
SER 115
0.0144
THR 116
0.0105
LEU 117
0.0075
ASP 118
0.0079
GLN 119
0.0074
PRO 120
0.0071
SER 121
0.0116
SER 122
0.0116
ARG 123
0.0102
SER 124
0.0102
SER 125
0.0117
GLN 126
0.0091
GLN 127
0.0054
MET 128
0.0072
ALA 129
0.0125
ALA 130
0.0103
LEU 131
0.0148
ARG 132
0.0420
GLN 133
0.0408
VAL 134
0.0285
ALA 135
0.0314
SER 136
0.0378
LEU 137
0.0371
ASN 138
0.0336
GLY 139
0.0219
THR 140
0.0255
SER 141
0.0141
SER 142
0.0462
SER 143
0.0246
PRO 144
0.0313
ILE 145
0.0359
TYR 146
0.0304
GLY 147
0.0366
LYS 148
0.0305
VAL 149
0.0282
ASP 150
0.0115
THR 151
0.0065
ALA 152
0.0083
ARG 153
0.0088
MET 154
0.0067
GLY 155
0.0100
VAL 156
0.0067
MET 157
0.0061
GLY 158
0.0030
TRP 159
0.0058
SER 160
0.0079
MET 161
0.0032
GLY 162
0.0027
GLY 163
0.0016
GLY 164
0.0042
GLY 165
0.0047
SER 166
0.0054
LEU 167
0.0068
ILE 168
0.0073
SER 169
0.0086
ALA 170
0.0075
ALA 171
0.0065
ASN 172
0.0096
ASN 173
0.0104
PRO 174
0.0139
SER 175
0.0223
LEU 176
0.0115
LYS 177
0.0123
ALA 178
0.0137
ALA 179
0.0137
ALA 180
0.0096
PRO 181
0.0093
GLN 182
0.0088
ALA 183
0.0096
PRO 184
0.0076
TRP 185
0.0094
ASP 186
0.0130
SER 187
0.0434
SER 188
0.0232
THR 189
0.0083
ASN 190
0.0267
PHE 191
0.0198
SER 192
0.0111
SER 193
0.0155
VAL 194
0.0032
THR 195
0.0152
VAL 196
0.0147
PRO 197
0.0167
THR 198
0.0124
LEU 199
0.0108
ILE 200
0.0082
PHE 201
0.0087
ALA 202
0.0098
CYS 203
0.0097
GLU 204
0.0167
ASN 205
0.0258
ASP 206
0.0232
SER 207
0.0347
ILE 208
0.0221
ALA 209
0.0144
PRO 210
0.0187
VAL 211
0.0259
ASN 212
0.0539
SER 213
0.0400
SER 214
0.0047
ALA 215
0.0153
LEU 216
0.0185
PRO 217
0.0108
ILE 218
0.0123
TYR 219
0.0117
ASP 220
0.0185
SER 221
0.0188
MET 222
0.0112
SER 223
0.0085
ARG 224
0.0176
ASN 225
0.0207
ALA 226
0.0083
LYS 227
0.0080
GLN 228
0.0072
PHE 229
0.0058
LEU 230
0.0055
GLU 231
0.0027
ILE 232
0.0104
ASN 233
0.0098
GLY 234
0.0312
GLY 235
0.0216
SER 236
0.0220
HIS 237
0.0146
SER 238
0.0142
CYS 239
0.0166
ALA 240
0.0135
ASN 241
0.0118
SER 242
0.0159
GLY 243
0.0206
ASN 244
0.0080
SER 245
0.0116
ASN 246
0.0104
GLN 247
0.0119
ALA 248
0.0139
LEU 249
0.0108
ILE 250
0.0123
GLY 251
0.0132
LYS 252
0.0128
LYS 253
0.0147
GLY 254
0.0156
VAL 255
0.0111
ALA 256
0.0082
TRP 257
0.0108
MET 258
0.0145
LYS 259
0.0130
ARG 260
0.0117
PHE 261
0.0184
MET 262
0.0144
ASP 263
0.0140
ASN 264
0.0162
ASP 265
0.0167
THR 266
0.0211
ARG 267
0.0172
TYR 268
0.0087
SER 269
0.0095
THR 270
0.0091
PHE 271
0.0045
ALA 272
0.0053
CYS 273
0.0102
GLU 274
0.0188
ASN 275
0.0209
PRO 276
0.0161
ASN 277
0.0171
SER 278
0.0131
THR 279
0.0241
ARG 280
0.0143
VAL 281
0.0163
SER 282
0.0127
ASP 283
0.0062
PHE 284
0.0098
ARG 285
0.0088
THR 286
0.0072
ALA 287
0.0050
ASN 288
0.0055
CYS 289
0.0107
SER 290
0.0377
LEU 291
0.0253
GLU 292
0.0470
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.