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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 = 0.1134
ALA 1
0.0258
ALA 2
0.0071
SER 3
0.0228
GLY 4
0.0165
VAL 5
0.0113
ALA 6
0.0113
THR 7
0.0113
ASN 8
0.0039
THR 9
0.0065
PRO 10
0.0145
THR 11
0.0154
ALA 12
0.0159
ASN 13
0.0168
ASP 14
0.0123
GLU 15
0.0087
GLU 16
0.0109
TYR 17
0.0105
ILE 18
0.0070
THR 19
0.0059
PRO 20
0.0137
VAL 21
0.0090
THR 22
0.0123
ILE 23
0.0068
GLY 24
0.0113
GLY 25
0.0159
THR 26
0.0014
THR 27
0.0069
LEU 28
0.0088
ASN 29
0.0083
LEU 30
0.0051
ASN 31
0.0083
PHE 32
0.0104
ASP 33
0.0163
THR 34
0.0166
GLY 35
0.0172
SER 36
0.0126
ALA 37
0.0099
ASP 38
0.0030
LEU 39
0.0027
TRP 40
0.0036
VAL 41
0.0085
PHE 42
0.0057
SER 43
0.0156
THR 44
0.0193
GLU 45
0.0131
LEU 46
0.0080
PRO 47
0.0431
ALA 48
0.0624
SER 49
0.0100
GLN 50
0.0133
GLN 51
0.0307
SER 52
0.0528
GLY 53
0.0208
HIS 54
0.0130
SER 55
0.0096
VAL 56
0.0100
TYR 57
0.0215
ASN 58
0.0228
PRO 59
0.0138
SER 60
0.0285
ALA 61
0.0187
THR 62
0.0172
GLY 63
0.0143
LYS 64
0.0094
GLU 65
0.0131
LEU 66
0.0121
SER 67
0.0176
GLY 68
0.0121
TYR 69
0.0045
THR 70
0.0102
TRP 71
0.0084
SER 72
0.0138
ILE 73
0.0184
SER 74
0.0163
TYR 75
0.0161
GLY 76
0.0369
ASP 77
0.0105
GLY 78
0.0250
SER 79
0.0248
SER 80
0.0229
ALA 81
0.0101
SER 82
0.0071
GLY 83
0.0143
ASN 84
0.0120
VAL 85
0.0054
PHE 86
0.0101
THR 87
0.0123
ASP 88
0.0109
SER 89
0.0123
VAL 90
0.0101
THR 91
0.0172
VAL 92
0.0157
GLY 93
0.0237
GLY 94
0.0407
VAL 95
0.0220
THR 96
0.0196
ALA 97
0.0169
HIS 98
0.0174
GLY 99
0.0118
GLN 100
0.0077
ALA 101
0.0072
VAL 102
0.0072
GLN 103
0.0053
ALA 104
0.0091
ALA 105
0.0110
GLN 106
0.0144
GLN 107
0.0094
ILE 108
0.0025
SER 109
0.0148
ALA 110
0.0051
GLN 111
0.0066
PHE 112
0.0102
GLN 113
0.0068
GLN 114
0.0161
ASP 115
0.0150
THR 116
0.0173
ASN 117
0.0090
ASN 118
0.0091
ASP 119
0.0047
GLY 120
0.0046
LEU 121
0.0068
LEU 122
0.0061
GLY 123
0.0135
LEU 124
0.0138
ALA 125
0.0116
PHE 126
0.0101
SER 127
0.0090
SER 128
0.0066
ILE 129
0.0038
ASN 130
0.0052
THR 131
0.0092
VAL 132
0.0076
GLN 133
0.0096
PRO 134
0.0109
GLN 135
0.0088
SER 136
0.0096
GLN 137
0.0060
THR 138
0.0091
THR 139
0.0098
PHE 140
0.0050
PHE 141
0.0076
ASP 142
0.0107
THR 143
0.0075
VAL 144
0.0086
LYS 145
0.0079
SER 146
0.0092
SER 147
0.0050
LEU 148
0.0077
ALA 149
0.0146
GLN 150
0.0149
PRO 151
0.0107
LEU 152
0.0076
PHE 153
0.0076
ALA 154
0.0051
VAL 155
0.0119
ALA 156
0.0099
LEU 157
0.0127
LYS 158
0.0098
HIS 159
0.0171
GLN 160
0.0102
GLN 161
0.0147
PRO 162
0.0178
GLY 163
0.0113
VAL 164
0.0113
TYR 165
0.0072
ASP 166
0.0083
PHE 167
0.0035
GLY 168
0.0056
PHE 169
0.0064
ILE 170
0.0070
ASP 171
0.0122
SER 172
0.0114
SER 173
0.0090
LYS 174
0.0081
TYR 175
0.0066
THR 176
0.0113
GLY 177
0.0246
SER 178
0.0102
LEU 179
0.0095
THR 180
0.0086
TYR 181
0.0142
THR 182
0.0155
GLY 183
0.0169
VAL 184
0.0128
ASP 185
0.0193
ASN 186
0.0151
SER 187
0.0325
GLN 188
0.0127
GLY 189
0.0046
PHE 190
0.0063
TRP 191
0.0046
SER 192
0.0046
PHE 193
0.0101
ASN 194
0.0078
VAL 195
0.0100
ASP 196
0.0152
SER 197
0.0194
TYR 198
0.0190
THR 199
0.0051
ALA 200
0.0073
GLY 201
0.0068
SER 202
0.0177
GLN 203
0.0155
SER 204
0.0216
GLY 205
0.0340
ASP 206
0.0184
GLY 207
0.0201
PHE 208
0.0225
SER 209
0.0298
GLY 210
0.0237
ILE 211
0.0096
ALA 212
0.0059
ASP 213
0.0137
THR 214
0.0136
GLY 215
0.0233
THR 216
0.0211
THR 217
0.0227
LEU 218
0.0271
LEU 219
0.0266
LEU 220
0.0258
LEU 221
0.0209
ASP 222
0.0216
ASP 223
0.0146
SER 224
0.0137
VAL 225
0.0084
VAL 226
0.0078
SER 227
0.0082
GLN 228
0.0099
TYR 229
0.0091
TYR 230
0.0064
SER 231
0.0106
GLN 232
0.0143
VAL 233
0.0164
SER 234
0.0311
GLY 235
0.0254
ALA 236
0.0167
GLN 237
0.0548
GLN 238
0.0377
ASP 239
0.0158
SER 240
0.0489
ASN 241
0.0125
ALA 242
0.0279
GLY 243
0.0334
GLY 244
0.0308
TYR 245
0.0127
VAL 246
0.0029
PHE 247
0.0229
ASP 248
0.0218
CYS 249
0.0285
SER 250
0.0408
THR 251
0.0342
ASN 252
0.0428
LEU 253
0.0193
PRO 254
0.0166
ASP 255
0.0283
PHE 256
0.0198
SER 257
0.0068
VAL 258
0.0097
SER 259
0.0212
ILE 260
0.0087
SER 261
0.0251
GLY 262
0.0364
TYR 263
0.0129
THR 264
0.0222
ALA 265
0.0173
THR 266
0.0198
VAL 267
0.0319
PRO 268
0.0416
GLY 269
0.0325
SER 270
0.0342
LEU 271
0.0302
ILE 272
0.0304
ASN 273
0.0150
TYR 274
0.0077
GLY 275
0.0345
PRO 276
0.0545
SER 277
0.0346
GLY 278
0.0370
ASP 279
0.0496
GLY 280
0.1134
SER 281
0.0637
THR 282
0.0220
CYS 283
0.0184
LEU 284
0.0114
GLY 285
0.0176
GLY 286
0.0277
ILE 287
0.0256
GLN 288
0.0291
SER 289
0.0267
ASN 290
0.0207
SER 291
0.0352
GLY 292
0.0202
ILE 293
0.0355
GLY 294
0.0369
PHE 295
0.0414
SER 296
0.0285
ILE 297
0.0048
PHE 298
0.0074
GLY 299
0.0094
ASP 300
0.0087
ILE 301
0.0189
PHE 302
0.0122
LEU 303
0.0044
LYS 304
0.0054
SER 305
0.0132
GLN 306
0.0152
TYR 307
0.0080
VAL 308
0.0088
VAL 309
0.0073
PHE 310
0.0064
ASP 311
0.0104
SER 312
0.0061
ASP 313
0.0150
GLY 314
0.0565
PRO 315
0.0145
GLN 316
0.0182
LEU 317
0.0039
GLY 318
0.0094
PHE 319
0.0116
ALA 320
0.0134
PRO 321
0.0143
GLN 322
0.0131
ALA 323
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.