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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 = 0.0933
ALA 1
0.0450
ALA 2
0.0357
SER 3
0.0144
GLY 4
0.0149
VAL 5
0.0085
ALA 6
0.0084
THR 7
0.0102
ASN 8
0.0098
THR 9
0.0143
PRO 10
0.0099
THR 11
0.0083
ALA 12
0.0094
ASN 13
0.0096
ASP 14
0.0092
GLU 15
0.0065
GLU 16
0.0088
TYR 17
0.0036
ILE 18
0.0036
THR 19
0.0089
PRO 20
0.0087
VAL 21
0.0108
THR 22
0.0117
ILE 23
0.0037
GLY 24
0.0044
GLY 25
0.0234
THR 26
0.0151
THR 27
0.0147
LEU 28
0.0074
ASN 29
0.0083
LEU 30
0.0095
ASN 31
0.0073
PHE 32
0.0070
ASP 33
0.0069
THR 34
0.0069
GLY 35
0.0084
SER 36
0.0046
ALA 37
0.0016
ASP 38
0.0053
LEU 39
0.0063
TRP 40
0.0080
VAL 41
0.0064
PHE 42
0.0062
SER 43
0.0119
THR 44
0.0124
GLU 45
0.0158
LEU 46
0.0178
PRO 47
0.0639
ALA 48
0.0861
SER 49
0.0933
GLN 50
0.0425
GLN 51
0.0172
SER 52
0.0527
GLY 53
0.0510
HIS 54
0.0311
SER 55
0.0229
VAL 56
0.0164
TYR 57
0.0184
ASN 58
0.0185
PRO 59
0.0226
SER 60
0.0330
ALA 61
0.0301
THR 62
0.0169
GLY 63
0.0169
LYS 64
0.0180
GLU 65
0.0178
LEU 66
0.0146
SER 67
0.0220
GLY 68
0.0199
TYR 69
0.0100
THR 70
0.0122
TRP 71
0.0118
SER 72
0.0128
ILE 73
0.0039
SER 74
0.0137
TYR 75
0.0333
GLY 76
0.0638
ASP 77
0.0360
GLY 78
0.0347
SER 79
0.0165
SER 80
0.0193
ALA 81
0.0168
SER 82
0.0209
GLY 83
0.0098
ASN 84
0.0086
VAL 85
0.0163
PHE 86
0.0174
THR 87
0.0116
ASP 88
0.0078
SER 89
0.0091
VAL 90
0.0076
THR 91
0.0064
VAL 92
0.0070
GLY 93
0.0133
GLY 94
0.0183
VAL 95
0.0072
THR 96
0.0065
ALA 97
0.0138
HIS 98
0.0197
GLY 99
0.0155
GLN 100
0.0153
ALA 101
0.0119
VAL 102
0.0140
GLN 103
0.0099
ALA 104
0.0094
ALA 105
0.0100
GLN 106
0.0098
GLN 107
0.0305
ILE 108
0.0287
SER 109
0.0233
ALA 110
0.0391
GLN 111
0.0337
PHE 112
0.0221
GLN 113
0.0402
GLN 114
0.0909
ASP 115
0.0471
THR 116
0.0289
ASN 117
0.0226
ASN 118
0.0153
ASP 119
0.0024
GLY 120
0.0082
LEU 121
0.0109
LEU 122
0.0098
GLY 123
0.0065
LEU 124
0.0043
ALA 125
0.0101
PHE 126
0.0135
SER 127
0.0082
SER 128
0.0121
ILE 129
0.0089
ASN 130
0.0057
THR 131
0.0131
VAL 132
0.0115
GLN 133
0.0109
PRO 134
0.0151
GLN 135
0.0126
SER 136
0.0149
GLN 137
0.0082
THR 138
0.0097
THR 139
0.0093
PHE 140
0.0108
PHE 141
0.0103
ASP 142
0.0118
THR 143
0.0160
VAL 144
0.0154
LYS 145
0.0150
SER 146
0.0306
SER 147
0.0170
LEU 148
0.0043
ALA 149
0.0143
GLN 150
0.0065
PRO 151
0.0096
LEU 152
0.0067
PHE 153
0.0024
ALA 154
0.0019
VAL 155
0.0030
ALA 156
0.0042
LEU 157
0.0074
LYS 158
0.0082
HIS 159
0.0056
GLN 160
0.0097
GLN 161
0.0205
PRO 162
0.0224
GLY 163
0.0116
VAL 164
0.0075
TYR 165
0.0040
ASP 166
0.0037
PHE 167
0.0037
GLY 168
0.0026
PHE 169
0.0048
ILE 170
0.0043
ASP 171
0.0066
SER 172
0.0091
SER 173
0.0097
LYS 174
0.0098
TYR 175
0.0111
THR 176
0.0087
GLY 177
0.0203
SER 178
0.0226
LEU 179
0.0173
THR 180
0.0206
TYR 181
0.0176
THR 182
0.0138
GLY 183
0.0166
VAL 184
0.0239
ASP 185
0.0308
ASN 186
0.0265
SER 187
0.0403
GLN 188
0.0265
GLY 189
0.0188
PHE 190
0.0165
TRP 191
0.0180
SER 192
0.0211
PHE 193
0.0149
ASN 194
0.0135
VAL 195
0.0075
ASP 196
0.0076
SER 197
0.0058
TYR 198
0.0073
THR 199
0.0103
ALA 200
0.0079
GLY 201
0.0121
SER 202
0.0158
GLN 203
0.0134
SER 204
0.0111
GLY 205
0.0067
ASP 206
0.0072
GLY 207
0.0060
PHE 208
0.0061
SER 209
0.0142
GLY 210
0.0151
ILE 211
0.0137
ALA 212
0.0135
ASP 213
0.0125
THR 214
0.0107
GLY 215
0.0115
THR 216
0.0139
THR 217
0.0131
LEU 218
0.0102
LEU 219
0.0101
LEU 220
0.0109
LEU 221
0.0099
ASP 222
0.0091
ASP 223
0.0090
SER 224
0.0084
VAL 225
0.0073
VAL 226
0.0070
SER 227
0.0081
GLN 228
0.0037
TYR 229
0.0084
TYR 230
0.0078
SER 231
0.0084
GLN 232
0.0101
VAL 233
0.0254
SER 234
0.0414
GLY 235
0.0345
ALA 236
0.0150
GLN 237
0.0190
GLN 238
0.0230
ASP 239
0.0291
SER 240
0.0326
ASN 241
0.0524
ALA 242
0.0070
GLY 243
0.0268
GLY 244
0.0200
TYR 245
0.0066
VAL 246
0.0052
PHE 247
0.0194
ASP 248
0.0207
CYS 249
0.0180
SER 250
0.0555
THR 251
0.0132
ASN 252
0.0086
LEU 253
0.0073
PRO 254
0.0072
ASP 255
0.0096
PHE 256
0.0098
SER 257
0.0118
VAL 258
0.0118
SER 259
0.0162
ILE 260
0.0165
SER 261
0.0211
GLY 262
0.0221
TYR 263
0.0170
THR 264
0.0168
ALA 265
0.0153
THR 266
0.0164
VAL 267
0.0136
PRO 268
0.0136
GLY 269
0.0113
SER 270
0.0116
LEU 271
0.0067
ILE 272
0.0060
ASN 273
0.0076
TYR 274
0.0084
GLY 275
0.0187
PRO 276
0.0202
SER 277
0.0128
GLY 278
0.0163
ASP 279
0.0231
GLY 280
0.0367
SER 281
0.0286
THR 282
0.0118
CYS 283
0.0100
LEU 284
0.0108
GLY 285
0.0095
GLY 286
0.0068
ILE 287
0.0053
GLN 288
0.0053
SER 289
0.0089
ASN 290
0.0063
SER 291
0.0201
GLY 292
0.0218
ILE 293
0.0105
GLY 294
0.0137
PHE 295
0.0068
SER 296
0.0091
ILE 297
0.0102
PHE 298
0.0128
GLY 299
0.0141
ASP 300
0.0105
ILE 301
0.0062
PHE 302
0.0071
LEU 303
0.0080
LYS 304
0.0054
SER 305
0.0122
GLN 306
0.0118
TYR 307
0.0056
VAL 308
0.0056
VAL 309
0.0072
PHE 310
0.0045
ASP 311
0.0082
SER 312
0.0134
ASP 313
0.0417
GLY 314
0.0216
PRO 315
0.0173
GLN 316
0.0132
LEU 317
0.0093
GLY 318
0.0153
PHE 319
0.0110
ALA 320
0.0114
PRO 321
0.0129
GLN 322
0.0108
ALA 323
0.0149
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.