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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 = 0.1058
ALA 1
0.0604
ALA 2
0.0244
SER 3
0.0212
GLY 4
0.0160
VAL 5
0.0097
ALA 6
0.0097
THR 7
0.0112
ASN 8
0.0067
THR 9
0.0064
PRO 10
0.0123
THR 11
0.0194
ALA 12
0.0226
ASN 13
0.0216
ASP 14
0.0206
GLU 15
0.0222
GLU 16
0.0184
TYR 17
0.0105
ILE 18
0.0084
THR 19
0.0053
PRO 20
0.0165
VAL 21
0.0292
THR 22
0.0378
ILE 23
0.0330
GLY 24
0.0366
GLY 25
0.0580
THR 26
0.0441
THR 27
0.0397
LEU 28
0.0178
ASN 29
0.0139
LEU 30
0.0073
ASN 31
0.0078
PHE 32
0.0060
ASP 33
0.0070
THR 34
0.0101
GLY 35
0.0135
SER 36
0.0100
ALA 37
0.0068
ASP 38
0.0044
LEU 39
0.0086
TRP 40
0.0071
VAL 41
0.0074
PHE 42
0.0044
SER 43
0.0174
THR 44
0.0293
GLU 45
0.0197
LEU 46
0.0197
PRO 47
0.0247
ALA 48
0.0238
SER 49
0.0329
GLN 50
0.0236
GLN 51
0.0172
SER 52
0.0324
GLY 53
0.0178
HIS 54
0.0159
SER 55
0.0161
VAL 56
0.0130
TYR 57
0.0197
ASN 58
0.0222
PRO 59
0.0142
SER 60
0.0386
ALA 61
0.0277
THR 62
0.0246
GLY 63
0.0243
LYS 64
0.0203
GLU 65
0.0152
LEU 66
0.0089
SER 67
0.0185
GLY 68
0.0158
TYR 69
0.0089
THR 70
0.0091
TRP 71
0.0070
SER 72
0.0091
ILE 73
0.0106
SER 74
0.0124
TYR 75
0.0136
GLY 76
0.0149
ASP 77
0.0109
GLY 78
0.0079
SER 79
0.0081
SER 80
0.0088
ALA 81
0.0051
SER 82
0.0021
GLY 83
0.0060
ASN 84
0.0058
VAL 85
0.0031
PHE 86
0.0040
THR 87
0.0155
ASP 88
0.0131
SER 89
0.0188
VAL 90
0.0209
THR 91
0.0189
VAL 92
0.0185
GLY 93
0.0243
GLY 94
0.0260
VAL 95
0.0220
THR 96
0.0163
ALA 97
0.0115
HIS 98
0.0329
GLY 99
0.0213
GLN 100
0.0164
ALA 101
0.0111
VAL 102
0.0120
GLN 103
0.0040
ALA 104
0.0050
ALA 105
0.0070
GLN 106
0.0131
GLN 107
0.0106
ILE 108
0.0068
SER 109
0.0091
ALA 110
0.0101
GLN 111
0.0086
PHE 112
0.0091
GLN 113
0.0130
GLN 114
0.0147
ASP 115
0.0139
THR 116
0.0132
ASN 117
0.0148
ASN 118
0.0132
ASP 119
0.0055
GLY 120
0.0056
LEU 121
0.0091
LEU 122
0.0098
GLY 123
0.0053
LEU 124
0.0068
ALA 125
0.0191
PHE 126
0.0210
SER 127
0.0146
SER 128
0.0179
ILE 129
0.0215
ASN 130
0.0110
THR 131
0.0102
VAL 132
0.0072
GLN 133
0.0087
PRO 134
0.0060
GLN 135
0.0074
SER 136
0.0069
GLN 137
0.0050
THR 138
0.0052
THR 139
0.0077
PHE 140
0.0086
PHE 141
0.0149
ASP 142
0.0097
THR 143
0.0131
VAL 144
0.0186
LYS 145
0.0237
SER 146
0.0312
SER 147
0.0310
LEU 148
0.0306
ALA 149
0.0334
GLN 150
0.0346
PRO 151
0.0255
LEU 152
0.0165
PHE 153
0.0057
ALA 154
0.0051
VAL 155
0.0074
ALA 156
0.0081
LEU 157
0.0069
LYS 158
0.0075
HIS 159
0.0180
GLN 160
0.0176
GLN 161
0.0136
PRO 162
0.0076
GLY 163
0.0098
VAL 164
0.0111
TYR 165
0.0070
ASP 166
0.0074
PHE 167
0.0162
GLY 168
0.0188
PHE 169
0.0093
ILE 170
0.0014
ASP 171
0.0089
SER 172
0.0082
SER 173
0.0160
LYS 174
0.0050
TYR 175
0.0085
THR 176
0.0222
GLY 177
0.0240
SER 178
0.0203
LEU 179
0.0140
THR 180
0.0133
TYR 181
0.0070
THR 182
0.0080
GLY 183
0.0126
VAL 184
0.0139
ASP 185
0.0056
ASN 186
0.0247
SER 187
0.0387
GLN 188
0.0588
GLY 189
0.0351
PHE 190
0.0314
TRP 191
0.0157
SER 192
0.0132
PHE 193
0.0082
ASN 194
0.0075
VAL 195
0.0079
ASP 196
0.0057
SER 197
0.0112
TYR 198
0.0110
THR 199
0.0148
ALA 200
0.0090
GLY 201
0.0213
SER 202
0.0306
GLN 203
0.0263
SER 204
0.0422
GLY 205
0.0404
ASP 206
0.0195
GLY 207
0.0082
PHE 208
0.0129
SER 209
0.0061
GLY 210
0.0056
ILE 211
0.0104
ALA 212
0.0101
ASP 213
0.0072
THR 214
0.0040
GLY 215
0.0065
THR 216
0.0074
THR 217
0.0086
LEU 218
0.0054
LEU 219
0.0036
LEU 220
0.0039
LEU 221
0.0069
ASP 222
0.0114
ASP 223
0.0198
SER 224
0.0200
VAL 225
0.0064
VAL 226
0.0041
SER 227
0.0083
GLN 228
0.0101
TYR 229
0.0076
TYR 230
0.0058
SER 231
0.0236
GLN 232
0.0265
VAL 233
0.0261
SER 234
0.0552
GLY 235
0.0182
ALA 236
0.0190
GLN 237
0.0521
GLN 238
0.0354
ASP 239
0.0232
SER 240
0.0566
ASN 241
0.0238
ALA 242
0.0299
GLY 243
0.0282
GLY 244
0.0176
TYR 245
0.0202
VAL 246
0.0335
PHE 247
0.0223
ASP 248
0.0117
CYS 249
0.0057
SER 250
0.0304
THR 251
0.0061
ASN 252
0.0059
LEU 253
0.0235
PRO 254
0.0271
ASP 255
0.0161
PHE 256
0.0077
SER 257
0.0192
VAL 258
0.0197
SER 259
0.0236
ILE 260
0.0180
SER 261
0.0158
GLY 262
0.0354
TYR 263
0.0310
THR 264
0.0349
ALA 265
0.0303
THR 266
0.0189
VAL 267
0.0054
PRO 268
0.0181
GLY 269
0.0254
SER 270
0.0339
LEU 271
0.0190
ILE 272
0.0175
ASN 273
0.0155
TYR 274
0.0164
GLY 275
0.0186
PRO 276
0.0175
SER 277
0.0278
GLY 278
0.0254
ASP 279
0.0320
GLY 280
0.1058
SER 281
0.0406
THR 282
0.0206
CYS 283
0.0239
LEU 284
0.0211
GLY 285
0.0125
GLY 286
0.0143
ILE 287
0.0043
GLN 288
0.0063
SER 289
0.0111
ASN 290
0.0059
SER 291
0.0170
GLY 292
0.0157
ILE 293
0.0123
GLY 294
0.0117
PHE 295
0.0020
SER 296
0.0053
ILE 297
0.0040
PHE 298
0.0059
GLY 299
0.0056
ASP 300
0.0047
ILE 301
0.0044
PHE 302
0.0032
LEU 303
0.0060
LYS 304
0.0056
SER 305
0.0101
GLN 306
0.0158
TYR 307
0.0111
VAL 308
0.0121
VAL 309
0.0070
PHE 310
0.0021
ASP 311
0.0067
SER 312
0.0140
ASP 313
0.0270
GLY 314
0.0510
PRO 315
0.0240
GLN 316
0.0176
LEU 317
0.0083
GLY 318
0.0117
PHE 319
0.0199
ALA 320
0.0208
PRO 321
0.0185
GLN 322
0.0122
ALA 323
0.0150
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.