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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 = 0.0938
ALA 1
0.0938
ALA 2
0.0602
SER 3
0.0226
GLY 4
0.0118
VAL 5
0.0068
ALA 6
0.0055
THR 7
0.0074
ASN 8
0.0069
THR 9
0.0050
PRO 10
0.0055
THR 11
0.0086
ALA 12
0.0127
ASN 13
0.0110
ASP 14
0.0064
GLU 15
0.0103
GLU 16
0.0105
TYR 17
0.0072
ILE 18
0.0083
THR 19
0.0079
PRO 20
0.0073
VAL 21
0.0067
THR 22
0.0069
ILE 23
0.0101
GLY 24
0.0155
GLY 25
0.0147
THR 26
0.0121
THR 27
0.0082
LEU 28
0.0090
ASN 29
0.0085
LEU 30
0.0109
ASN 31
0.0087
PHE 32
0.0099
ASP 33
0.0064
THR 34
0.0051
GLY 35
0.0064
SER 36
0.0036
ALA 37
0.0047
ASP 38
0.0063
LEU 39
0.0111
TRP 40
0.0094
VAL 41
0.0150
PHE 42
0.0151
SER 43
0.0150
THR 44
0.0148
GLU 45
0.0150
LEU 46
0.0185
PRO 47
0.0200
ALA 48
0.0226
SER 49
0.0213
GLN 50
0.0211
GLN 51
0.0204
SER 52
0.0219
GLY 53
0.0208
HIS 54
0.0176
SER 55
0.0138
VAL 56
0.0139
TYR 57
0.0119
ASN 58
0.0147
PRO 59
0.0103
SER 60
0.0236
ALA 61
0.0309
THR 62
0.0279
GLY 63
0.0209
LYS 64
0.0300
GLU 65
0.0168
LEU 66
0.0216
SER 67
0.0490
GLY 68
0.0382
TYR 69
0.0135
THR 70
0.0152
TRP 71
0.0075
SER 72
0.0118
ILE 73
0.0341
SER 74
0.0442
TYR 75
0.0515
GLY 76
0.0773
ASP 77
0.0745
GLY 78
0.0313
SER 79
0.0080
SER 80
0.0182
ALA 81
0.0211
SER 82
0.0215
GLY 83
0.0166
ASN 84
0.0152
VAL 85
0.0141
PHE 86
0.0131
THR 87
0.0223
ASP 88
0.0181
SER 89
0.0157
VAL 90
0.0131
THR 91
0.0107
VAL 92
0.0103
GLY 93
0.0087
GLY 94
0.0169
VAL 95
0.0192
THR 96
0.0186
ALA 97
0.0186
HIS 98
0.0187
GLY 99
0.0171
GLN 100
0.0170
ALA 101
0.0139
VAL 102
0.0109
GLN 103
0.0131
ALA 104
0.0138
ALA 105
0.0178
GLN 106
0.0183
GLN 107
0.0244
ILE 108
0.0201
SER 109
0.0163
ALA 110
0.0192
GLN 111
0.0156
PHE 112
0.0069
GLN 113
0.0152
GLN 114
0.0107
ASP 115
0.0176
THR 116
0.0176
ASN 117
0.0132
ASN 118
0.0131
ASP 119
0.0131
GLY 120
0.0136
LEU 121
0.0080
LEU 122
0.0080
GLY 123
0.0022
LEU 124
0.0020
ALA 125
0.0034
PHE 126
0.0089
SER 127
0.0146
SER 128
0.0190
ILE 129
0.0135
ASN 130
0.0108
THR 131
0.0077
VAL 132
0.0090
GLN 133
0.0186
PRO 134
0.0277
GLN 135
0.0383
SER 136
0.0216
GLN 137
0.0179
THR 138
0.0166
THR 139
0.0135
PHE 140
0.0163
PHE 141
0.0175
ASP 142
0.0177
THR 143
0.0284
VAL 144
0.0295
LYS 145
0.0285
SER 146
0.0393
SER 147
0.0521
LEU 148
0.0426
ALA 149
0.0503
GLN 150
0.0385
PRO 151
0.0241
LEU 152
0.0162
PHE 153
0.0083
ALA 154
0.0054
VAL 155
0.0061
ALA 156
0.0055
LEU 157
0.0057
LYS 158
0.0067
HIS 159
0.0087
GLN 160
0.0099
GLN 161
0.0100
PRO 162
0.0061
GLY 163
0.0066
VAL 164
0.0070
TYR 165
0.0060
ASP 166
0.0069
PHE 167
0.0126
GLY 168
0.0189
PHE 169
0.0072
ILE 170
0.0087
ASP 171
0.0218
SER 172
0.0313
SER 173
0.0367
LYS 174
0.0273
TYR 175
0.0333
THR 176
0.0459
GLY 177
0.0737
SER 178
0.0564
LEU 179
0.0219
THR 180
0.0129
TYR 181
0.0060
THR 182
0.0017
GLY 183
0.0045
VAL 184
0.0049
ASP 185
0.0109
ASN 186
0.0145
SER 187
0.0362
GLN 188
0.0330
GLY 189
0.0136
PHE 190
0.0092
TRP 191
0.0063
SER 192
0.0092
PHE 193
0.0073
ASN 194
0.0080
VAL 195
0.0168
ASP 196
0.0239
SER 197
0.0205
TYR 198
0.0152
THR 199
0.0152
ALA 200
0.0169
GLY 201
0.0203
SER 202
0.0340
GLN 203
0.0297
SER 204
0.0243
GLY 205
0.0261
ASP 206
0.0564
GLY 207
0.0185
PHE 208
0.0110
SER 209
0.0044
GLY 210
0.0063
ILE 211
0.0084
ALA 212
0.0084
ASP 213
0.0084
THR 214
0.0080
GLY 215
0.0089
THR 216
0.0086
THR 217
0.0092
LEU 218
0.0077
LEU 219
0.0085
LEU 220
0.0091
LEU 221
0.0086
ASP 222
0.0086
ASP 223
0.0176
SER 224
0.0182
VAL 225
0.0128
VAL 226
0.0120
SER 227
0.0169
GLN 228
0.0147
TYR 229
0.0134
TYR 230
0.0123
SER 231
0.0144
GLN 232
0.0104
VAL 233
0.0092
SER 234
0.0194
GLY 235
0.0269
ALA 236
0.0238
GLN 237
0.0300
GLN 238
0.0237
ASP 239
0.0070
SER 240
0.0302
ASN 241
0.0456
ALA 242
0.0147
GLY 243
0.0195
GLY 244
0.0178
TYR 245
0.0176
VAL 246
0.0156
PHE 247
0.0192
ASP 248
0.0184
CYS 249
0.0129
SER 250
0.0178
THR 251
0.0146
ASN 252
0.0119
LEU 253
0.0075
PRO 254
0.0107
ASP 255
0.0096
PHE 256
0.0085
SER 257
0.0089
VAL 258
0.0127
SER 259
0.0192
ILE 260
0.0172
SER 261
0.0185
GLY 262
0.0238
TYR 263
0.0172
THR 264
0.0205
ALA 265
0.0143
THR 266
0.0099
VAL 267
0.0047
PRO 268
0.0072
GLY 269
0.0083
SER 270
0.0077
LEU 271
0.0056
ILE 272
0.0067
ASN 273
0.0083
TYR 274
0.0086
GLY 275
0.0129
PRO 276
0.0117
SER 277
0.0100
GLY 278
0.0114
ASP 279
0.0232
GLY 280
0.0396
SER 281
0.0143
THR 282
0.0120
CYS 283
0.0121
LEU 284
0.0129
GLY 285
0.0100
GLY 286
0.0088
ILE 287
0.0091
GLN 288
0.0116
SER 289
0.0097
ASN 290
0.0107
SER 291
0.0188
GLY 292
0.0235
ILE 293
0.0261
GLY 294
0.0217
PHE 295
0.0074
SER 296
0.0076
ILE 297
0.0085
PHE 298
0.0091
GLY 299
0.0075
ASP 300
0.0055
ILE 301
0.0035
PHE 302
0.0031
LEU 303
0.0033
LYS 304
0.0037
SER 305
0.0105
GLN 306
0.0104
TYR 307
0.0106
VAL 308
0.0058
VAL 309
0.0060
PHE 310
0.0078
ASP 311
0.0122
SER 312
0.0134
ASP 313
0.0190
GLY 314
0.0149
PRO 315
0.0096
GLN 316
0.0089
LEU 317
0.0053
GLY 318
0.0069
PHE 319
0.0132
ALA 320
0.0215
PRO 321
0.0301
GLN 322
0.0254
ALA 323
0.0413
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.