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 = 0.0773
GLY 30
0.0114
SER 31
0.0183
HIS 32
0.0119
MET 33
0.0133
ARG 34
0.0080
GLY 35
0.0097
PRO 36
0.0047
ASN 37
0.0105
PRO 38
0.0180
THR 39
0.0264
ALA 40
0.0295
ALA 41
0.0259
SER 42
0.0135
LEU 43
0.0151
GLU 44
0.0142
ALA 45
0.0054
SER 46
0.0167
ALA 47
0.0071
GLY 48
0.0167
PRO 49
0.0195
PHE 50
0.0107
THR 51
0.0091
VAL 52
0.0222
ARG 53
0.0181
SER 54
0.0071
PHE 55
0.0096
THR 56
0.0237
VAL 57
0.0040
SER 58
0.0069
ARG 59
0.0042
PRO 60
0.0086
SER 61
0.0079
GLY 62
0.0127
TYR 63
0.0090
GLY 64
0.0041
ALA 65
0.0074
GLY 66
0.0161
THR 67
0.0145
VAL 68
0.0060
TYR 69
0.0058
TYR 70
0.0137
PRO 71
0.0120
THR 72
0.0265
ASN 73
0.0272
ALA 74
0.0176
GLY 75
0.0404
GLY 76
0.0120
THR 77
0.0113
VAL 78
0.0053
GLY 79
0.0059
ALA 80
0.0080
ILE 81
0.0060
ALA 82
0.0080
ILE 83
0.0088
VAL 84
0.0069
PRO 85
0.0071
GLY 86
0.0050
TYR 87
0.0046
THR 88
0.0063
ALA 89
0.0034
ARG 90
0.0072
GLN 91
0.0093
SER 92
0.0229
SER 93
0.0279
ILE 94
0.0129
LYS 95
0.0054
TRP 96
0.0021
TRP 97
0.0069
GLY 98
0.0091
PRO 99
0.0134
ARG 100
0.0070
LEU 101
0.0063
ALA 102
0.0077
SER 103
0.0068
HIS 104
0.0078
GLY 105
0.0030
PHE 106
0.0045
VAL 107
0.0059
VAL 108
0.0076
ILE 109
0.0074
THR 110
0.0113
ILE 111
0.0083
ASP 112
0.0094
THR 113
0.0090
ASN 114
0.0081
SER 115
0.0045
THR 116
0.0152
LEU 117
0.0110
ASP 118
0.0043
GLN 119
0.0039
PRO 120
0.0105
SER 121
0.0138
SER 122
0.0082
ARG 123
0.0089
SER 124
0.0089
SER 125
0.0056
GLN 126
0.0042
GLN 127
0.0073
MET 128
0.0145
ALA 129
0.0215
ALA 130
0.0171
LEU 131
0.0170
ARG 132
0.0142
GLN 133
0.0081
VAL 134
0.0100
ALA 135
0.0059
SER 136
0.0234
LEU 137
0.0184
ASN 138
0.0115
GLY 139
0.0147
THR 140
0.0157
SER 141
0.0142
SER 142
0.0130
SER 143
0.0084
PRO 144
0.0060
ILE 145
0.0034
TYR 146
0.0160
GLY 147
0.0145
LYS 148
0.0094
VAL 149
0.0092
ASP 150
0.0098
THR 151
0.0131
ALA 152
0.0150
ARG 153
0.0059
MET 154
0.0082
GLY 155
0.0035
VAL 156
0.0043
MET 157
0.0045
GLY 158
0.0086
TRP 159
0.0087
SER 160
0.0113
MET 161
0.0091
GLY 162
0.0022
GLY 163
0.0047
GLY 164
0.0068
GLY 165
0.0058
SER 166
0.0031
LEU 167
0.0039
ILE 168
0.0059
SER 169
0.0046
ALA 170
0.0127
ALA 171
0.0158
ASN 172
0.0182
ASN 173
0.0052
PRO 174
0.0181
SER 175
0.0021
LEU 176
0.0114
LYS 177
0.0083
ALA 178
0.0043
ALA 179
0.0007
ALA 180
0.0020
PRO 181
0.0019
GLN 182
0.0134
ALA 183
0.0122
PRO 184
0.0205
TRP 185
0.0211
ASP 186
0.0150
SER 187
0.0298
SER 188
0.0457
THR 189
0.0375
ASN 190
0.0081
PHE 191
0.0010
SER 192
0.0216
SER 193
0.0256
VAL 194
0.0226
THR 195
0.0166
VAL 196
0.0069
PRO 197
0.0081
THR 198
0.0052
LEU 199
0.0032
ILE 200
0.0001
PHE 201
0.0003
ALA 202
0.0144
CYS 203
0.0196
GLU 204
0.0302
ASN 205
0.0433
ASP 206
0.0203
SER 207
0.0502
ILE 208
0.0539
ALA 209
0.0503
PRO 210
0.0260
VAL 211
0.0303
ASN 212
0.0177
SER 213
0.0206
SER 214
0.0119
ALA 215
0.0130
LEU 216
0.0138
PRO 217
0.0296
ILE 218
0.0119
TYR 219
0.0110
ASP 220
0.0218
SER 221
0.0144
MET 222
0.0120
SER 223
0.0218
ARG 224
0.0055
ASN 225
0.0094
ALA 226
0.0131
LYS 227
0.0108
GLN 228
0.0076
PHE 229
0.0083
LEU 230
0.0053
GLU 231
0.0041
ILE 232
0.0079
ASN 233
0.0110
GLY 234
0.0288
GLY 235
0.0194
SER 236
0.0326
HIS 237
0.0170
SER 238
0.0381
CYS 239
0.0258
ALA 240
0.0257
ASN 241
0.0272
SER 242
0.0129
GLY 243
0.0281
ASN 244
0.0189
SER 245
0.0410
ASN 246
0.0315
GLN 247
0.0216
ALA 248
0.0209
LEU 249
0.0141
ILE 250
0.0193
GLY 251
0.0132
LYS 252
0.0190
LYS 253
0.0121
GLY 254
0.0145
VAL 255
0.0103
ALA 256
0.0112
TRP 257
0.0099
MET 258
0.0112
LYS 259
0.0084
ARG 260
0.0117
PHE 261
0.0153
MET 262
0.0106
ASP 263
0.0109
ASN 264
0.0129
ASP 265
0.0073
THR 266
0.0075
ARG 267
0.0165
TYR 268
0.0085
SER 269
0.0111
THR 270
0.0117
PHE 271
0.0102
ALA 272
0.0112
CYS 273
0.0060
GLU 274
0.0219
ASN 275
0.0346
PRO 276
0.0271
ASN 277
0.0326
SER 278
0.0773
THR 279
0.0546
ARG 280
0.0301
VAL 281
0.0295
SER 282
0.0272
ASP 283
0.0167
PHE 284
0.0161
ARG 285
0.0119
THR 286
0.0122
ALA 287
0.0140
ASN 288
0.0188
CYS 289
0.0116
SER 290
0.0153
LEU 291
0.0100
GLU 292
0.0360
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.