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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 = 0.0528
GLY 30
0.0211
SER 31
0.0105
HIS 32
0.0138
MET 33
0.0194
ARG 34
0.0165
GLY 35
0.0184
PRO 36
0.0308
ASN 37
0.0218
PRO 38
0.0084
THR 39
0.0374
ALA 40
0.0334
ALA 41
0.0399
SER 42
0.0214
LEU 43
0.0045
GLU 44
0.0022
ALA 45
0.0126
SER 46
0.0108
ALA 47
0.0037
GLY 48
0.0104
PRO 49
0.0108
PHE 50
0.0115
THR 51
0.0205
VAL 52
0.0068
ARG 53
0.0127
SER 54
0.0089
PHE 55
0.0074
THR 56
0.0085
VAL 57
0.0080
SER 58
0.0167
ARG 59
0.0183
PRO 60
0.0102
SER 61
0.0091
GLY 62
0.0075
TYR 63
0.0068
GLY 64
0.0040
ALA 65
0.0058
GLY 66
0.0061
THR 67
0.0051
VAL 68
0.0043
TYR 69
0.0042
TYR 70
0.0048
PRO 71
0.0047
THR 72
0.0179
ASN 73
0.0208
ALA 74
0.0071
GLY 75
0.0301
GLY 76
0.0195
THR 77
0.0146
VAL 78
0.0057
GLY 79
0.0029
ALA 80
0.0014
ILE 81
0.0018
ALA 82
0.0022
ILE 83
0.0029
VAL 84
0.0063
PRO 85
0.0073
GLY 86
0.0100
TYR 87
0.0083
THR 88
0.0042
ALA 89
0.0105
ARG 90
0.0090
GLN 91
0.0117
SER 92
0.0103
SER 93
0.0094
ILE 94
0.0069
LYS 95
0.0134
TRP 96
0.0140
TRP 97
0.0097
GLY 98
0.0066
PRO 99
0.0066
ARG 100
0.0072
LEU 101
0.0043
ALA 102
0.0027
SER 103
0.0035
HIS 104
0.0027
GLY 105
0.0024
PHE 106
0.0015
VAL 107
0.0012
VAL 108
0.0020
ILE 109
0.0019
THR 110
0.0050
ILE 111
0.0054
ASP 112
0.0041
THR 113
0.0011
ASN 114
0.0091
SER 115
0.0209
THR 116
0.0143
LEU 117
0.0208
ASP 118
0.0104
GLN 119
0.0128
PRO 120
0.0084
SER 121
0.0075
SER 122
0.0073
ARG 123
0.0067
SER 124
0.0041
SER 125
0.0036
GLN 126
0.0040
GLN 127
0.0037
MET 128
0.0045
ALA 129
0.0038
ALA 130
0.0038
LEU 131
0.0028
ARG 132
0.0046
GLN 133
0.0050
VAL 134
0.0023
ALA 135
0.0033
SER 136
0.0023
LEU 137
0.0017
ASN 138
0.0014
GLY 139
0.0013
THR 140
0.0068
SER 141
0.0061
SER 142
0.0083
SER 143
0.0021
PRO 144
0.0074
ILE 145
0.0034
TYR 146
0.0018
GLY 147
0.0018
LYS 148
0.0015
VAL 149
0.0046
ASP 150
0.0093
THR 151
0.0098
ALA 152
0.0095
ARG 153
0.0035
MET 154
0.0067
GLY 155
0.0080
VAL 156
0.0041
MET 157
0.0043
GLY 158
0.0065
TRP 159
0.0065
SER 160
0.0086
MET 161
0.0080
GLY 162
0.0067
GLY 163
0.0044
GLY 164
0.0056
GLY 165
0.0051
SER 166
0.0051
LEU 167
0.0054
ILE 168
0.0025
SER 169
0.0079
ALA 170
0.0136
ALA 171
0.0137
ASN 172
0.0177
ASN 173
0.0211
PRO 174
0.0233
SER 175
0.0246
LEU 176
0.0115
LYS 177
0.0090
ALA 178
0.0092
ALA 179
0.0094
ALA 180
0.0047
PRO 181
0.0048
GLN 182
0.0072
ALA 183
0.0087
PRO 184
0.0070
TRP 185
0.0075
ASP 186
0.0090
SER 187
0.0119
SER 188
0.0190
THR 189
0.0160
ASN 190
0.0165
PHE 191
0.0096
SER 192
0.0171
SER 193
0.0326
VAL 194
0.0173
THR 195
0.0192
VAL 196
0.0084
PRO 197
0.0127
THR 198
0.0106
LEU 199
0.0059
ILE 200
0.0048
PHE 201
0.0037
ALA 202
0.0112
CYS 203
0.0121
GLU 204
0.0325
ASN 205
0.0484
ASP 206
0.0178
SER 207
0.0172
ILE 208
0.0214
ALA 209
0.0156
PRO 210
0.0217
VAL 211
0.0092
ASN 212
0.0242
SER 213
0.0152
SER 214
0.0067
ALA 215
0.0066
LEU 216
0.0131
PRO 217
0.0179
ILE 218
0.0113
TYR 219
0.0140
ASP 220
0.0152
SER 221
0.0148
MET 222
0.0064
SER 223
0.0212
ARG 224
0.0298
ILE 225
0.0125
ALA 226
0.0238
LYS 227
0.0180
GLN 228
0.0069
PHE 229
0.0043
LEU 230
0.0127
GLU 231
0.0096
ILE 232
0.0116
ASN 233
0.0092
GLY 234
0.0426
GLY 235
0.0231
SER 236
0.0293
HIS 237
0.0204
SER 238
0.0084
CYS 239
0.0075
ALA 240
0.0065
ASN 241
0.0065
SER 242
0.0175
GLY 243
0.0297
ASN 244
0.0218
SER 245
0.0306
ASN 246
0.0236
GLN 247
0.0219
ALA 248
0.0207
LEU 249
0.0186
ILE 250
0.0138
GLY 251
0.0131
LYS 252
0.0096
LYS 253
0.0104
GLY 254
0.0055
VAL 255
0.0044
ALA 256
0.0061
TRP 257
0.0067
MET 258
0.0040
LYS 259
0.0052
ARG 260
0.0090
PHE 261
0.0136
MET 262
0.0043
ASP 263
0.0061
ASN 264
0.0081
ASP 265
0.0106
THR 266
0.0183
ARG 267
0.0190
TYR 268
0.0054
SER 269
0.0061
THR 270
0.0098
PHE 271
0.0122
ALA 272
0.0071
CYS 273
0.0044
GLU 274
0.0096
ASN 275
0.0103
PRO 276
0.0073
ASN 277
0.0181
SER 278
0.0066
THR 279
0.0371
ARG 280
0.0111
VAL 281
0.0204
SER 282
0.0235
ASP 283
0.0192
PHE 284
0.0131
ARG 285
0.0129
THR 286
0.0194
ALA 287
0.0346
ASN 288
0.0528
CYS 289
0.0341
SER 290
0.0277
LEU 291
0.0131
GLU 292
0.0141
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.