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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 = 0.0781
ALA 1
0.0588
ALA 2
0.0378
SER 3
0.0137
GLY 4
0.0143
VAL 5
0.0151
ALA 6
0.0259
THR 7
0.0336
ASN 8
0.0317
THR 9
0.0307
PRO 10
0.0216
THR 11
0.0190
ALA 12
0.0225
ASN 13
0.0160
ASP 14
0.0093
GLU 15
0.0047
GLU 16
0.0129
TYR 17
0.0189
ILE 18
0.0236
THR 19
0.0261
PRO 20
0.0209
VAL 21
0.0118
THR 22
0.0022
ILE 23
0.0108
GLY 24
0.0162
GLY 25
0.0165
THR 26
0.0082
THR 27
0.0064
LEU 28
0.0112
ASN 29
0.0140
LEU 30
0.0163
ASN 31
0.0149
PHE 32
0.0152
ASP 33
0.0060
THR 34
0.0037
GLY 35
0.0058
SER 36
0.0054
ALA 37
0.0071
ASP 38
0.0101
LEU 39
0.0074
TRP 40
0.0108
VAL 41
0.0058
PHE 42
0.0061
SER 43
0.0138
THR 44
0.0240
GLU 45
0.0163
LEU 46
0.0111
PRO 47
0.0404
ALA 48
0.0781
SER 49
0.0778
GLN 50
0.0442
GLN 51
0.0445
SER 52
0.0660
GLY 53
0.0318
HIS 54
0.0238
SER 55
0.0181
VAL 56
0.0187
TYR 57
0.0052
ASN 58
0.0054
PRO 59
0.0094
SER 60
0.0101
ALA 61
0.0183
THR 62
0.0216
GLY 63
0.0176
LYS 64
0.0182
GLU 65
0.0170
LEU 66
0.0236
SER 67
0.0455
GLY 68
0.0316
TYR 69
0.0187
THR 70
0.0141
TRP 71
0.0187
SER 72
0.0194
ILE 73
0.0213
SER 74
0.0362
TYR 75
0.0413
GLY 76
0.0641
ASP 77
0.0757
GLY 78
0.0554
SER 79
0.0419
SER 80
0.0351
ALA 81
0.0262
SER 82
0.0253
GLY 83
0.0139
ASN 84
0.0151
VAL 85
0.0151
PHE 86
0.0143
THR 87
0.0166
ASP 88
0.0169
SER 89
0.0152
VAL 90
0.0106
THR 91
0.0098
VAL 92
0.0128
GLY 93
0.0145
GLY 94
0.0130
VAL 95
0.0130
THR 96
0.0143
ALA 97
0.0151
HIS 98
0.0162
GLY 99
0.0132
GLN 100
0.0117
ALA 101
0.0143
VAL 102
0.0131
GLN 103
0.0106
ALA 104
0.0097
ALA 105
0.0149
GLN 106
0.0175
GLN 107
0.0215
ILE 108
0.0180
SER 109
0.0283
ALA 110
0.0181
GLN 111
0.0230
PHE 112
0.0227
GLN 113
0.0105
GLN 114
0.0163
ASP 115
0.0137
THR 116
0.0165
ASN 117
0.0117
ASN 118
0.0141
ASP 119
0.0093
GLY 120
0.0123
LEU 121
0.0088
LEU 122
0.0089
GLY 123
0.0018
LEU 124
0.0011
ALA 125
0.0072
PHE 126
0.0097
SER 127
0.0124
SER 128
0.0167
ILE 129
0.0138
ASN 130
0.0162
THR 131
0.0165
VAL 132
0.0190
GLN 133
0.0204
PRO 134
0.0209
GLN 135
0.0215
SER 136
0.0228
GLN 137
0.0186
THR 138
0.0128
THR 139
0.0040
PHE 140
0.0049
PHE 141
0.0044
ASP 142
0.0021
THR 143
0.0056
VAL 144
0.0070
LYS 145
0.0083
SER 146
0.0184
SER 147
0.0209
LEU 148
0.0092
ALA 149
0.0210
GLN 150
0.0206
PRO 151
0.0165
LEU 152
0.0124
PHE 153
0.0058
ALA 154
0.0067
VAL 155
0.0164
ALA 156
0.0162
LEU 157
0.0208
LYS 158
0.0175
HIS 159
0.0198
GLN 160
0.0311
GLN 161
0.0349
PRO 162
0.0381
GLY 163
0.0266
VAL 164
0.0262
TYR 165
0.0152
ASP 166
0.0088
PHE 167
0.0049
GLY 168
0.0089
PHE 169
0.0169
ILE 170
0.0174
ASP 171
0.0299
SER 172
0.0255
SER 173
0.0356
LYS 174
0.0274
TYR 175
0.0234
THR 176
0.0301
GLY 177
0.0548
SER 178
0.0429
LEU 179
0.0072
THR 180
0.0058
TYR 181
0.0089
THR 182
0.0098
GLY 183
0.0161
VAL 184
0.0133
ASP 185
0.0283
ASN 186
0.0207
SER 187
0.0425
GLN 188
0.0442
GLY 189
0.0208
PHE 190
0.0127
TRP 191
0.0080
SER 192
0.0142
PHE 193
0.0148
ASN 194
0.0133
VAL 195
0.0197
ASP 196
0.0175
SER 197
0.0200
TYR 198
0.0168
THR 199
0.0120
ALA 200
0.0050
GLY 201
0.0118
SER 202
0.0157
GLN 203
0.0092
SER 204
0.0143
GLY 205
0.0189
ASP 206
0.0271
GLY 207
0.0218
PHE 208
0.0203
SER 209
0.0143
GLY 210
0.0144
ILE 211
0.0097
ALA 212
0.0063
ASP 213
0.0099
THR 214
0.0064
GLY 215
0.0086
THR 216
0.0091
THR 217
0.0066
LEU 218
0.0071
LEU 219
0.0094
LEU 220
0.0082
LEU 221
0.0054
ASP 222
0.0121
ASP 223
0.0170
SER 224
0.0267
VAL 225
0.0127
VAL 226
0.0083
SER 227
0.0162
GLN 228
0.0139
TYR 229
0.0063
TYR 230
0.0092
SER 231
0.0177
GLN 232
0.0161
VAL 233
0.0078
SER 234
0.0082
GLY 235
0.0053
ALA 236
0.0035
GLN 237
0.0044
GLN 238
0.0042
ASP 239
0.0054
SER 240
0.0082
ASN 241
0.0068
ALA 242
0.0059
GLY 243
0.0053
GLY 244
0.0028
TYR 245
0.0026
VAL 246
0.0045
PHE 247
0.0048
ASP 248
0.0056
CYS 249
0.0072
SER 250
0.0159
THR 251
0.0080
ASN 252
0.0121
LEU 253
0.0087
PRO 254
0.0099
ASP 255
0.0139
PHE 256
0.0123
SER 257
0.0167
VAL 258
0.0175
SER 259
0.0146
ILE 260
0.0132
SER 261
0.0123
GLY 262
0.0112
TYR 263
0.0189
THR 264
0.0189
ALA 265
0.0225
THR 266
0.0200
VAL 267
0.0156
PRO 268
0.0160
GLY 269
0.0124
SER 270
0.0117
LEU 271
0.0062
ILE 272
0.0057
ASN 273
0.0053
TYR 274
0.0068
GLY 275
0.0072
PRO 276
0.0055
SER 277
0.0040
GLY 278
0.0027
ASP 279
0.0047
GLY 280
0.0063
SER 281
0.0027
THR 282
0.0035
CYS 283
0.0033
LEU 284
0.0034
GLY 285
0.0041
GLY 286
0.0030
ILE 287
0.0030
GLN 288
0.0040
SER 289
0.0107
ASN 290
0.0121
SER 291
0.0393
GLY 292
0.0301
ILE 293
0.0148
GLY 294
0.0314
PHE 295
0.0204
SER 296
0.0135
ILE 297
0.0096
PHE 298
0.0093
GLY 299
0.0089
ASP 300
0.0062
ILE 301
0.0055
PHE 302
0.0085
LEU 303
0.0111
LYS 304
0.0094
SER 305
0.0114
GLN 306
0.0144
TYR 307
0.0146
VAL 308
0.0119
VAL 309
0.0072
PHE 310
0.0059
ASP 311
0.0139
SER 312
0.0186
ASP 313
0.0413
GLY 314
0.0153
PRO 315
0.0076
GLN 316
0.0115
LEU 317
0.0078
GLY 318
0.0109
PHE 319
0.0109
ALA 320
0.0161
PRO 321
0.0244
GLN 322
0.0241
ALA 323
0.0483
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.