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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 = 0.0841
ALA 1
0.0841
ALA 2
0.0069
SER 3
0.0091
GLY 4
0.0201
VAL 5
0.0187
ALA 6
0.0213
THR 7
0.0138
ASN 8
0.0097
THR 9
0.0108
PRO 10
0.0159
THR 11
0.0293
ALA 12
0.0521
ASN 13
0.0315
ASP 14
0.0249
GLU 15
0.0280
GLU 16
0.0153
TYR 17
0.0123
ILE 18
0.0122
THR 19
0.0070
PRO 20
0.0118
VAL 21
0.0063
THR 22
0.0102
ILE 23
0.0051
GLY 24
0.0081
GLY 25
0.0065
THR 26
0.0044
THR 27
0.0083
LEU 28
0.0097
ASN 29
0.0147
LEU 30
0.0117
ASN 31
0.0076
PHE 32
0.0062
ASP 33
0.0101
THR 34
0.0120
GLY 35
0.0182
SER 36
0.0229
ALA 37
0.0223
ASP 38
0.0138
LEU 39
0.0151
TRP 40
0.0146
VAL 41
0.0138
PHE 42
0.0142
SER 43
0.0096
THR 44
0.0086
GLU 45
0.0090
LEU 46
0.0081
PRO 47
0.0253
ALA 48
0.0223
SER 49
0.0112
GLN 50
0.0100
GLN 51
0.0169
SER 52
0.0265
GLY 53
0.0253
HIS 54
0.0268
SER 55
0.0149
VAL 56
0.0119
TYR 57
0.0085
ASN 58
0.0123
PRO 59
0.0078
SER 60
0.0265
ALA 61
0.0173
THR 62
0.0173
GLY 63
0.0141
LYS 64
0.0093
GLU 65
0.0135
LEU 66
0.0101
SER 67
0.0184
GLY 68
0.0260
TYR 69
0.0190
THR 70
0.0123
TRP 71
0.0109
SER 72
0.0208
ILE 73
0.0177
SER 74
0.0273
TYR 75
0.0202
GLY 76
0.0261
ASP 77
0.0175
GLY 78
0.0224
SER 79
0.0160
SER 80
0.0182
ALA 81
0.0202
SER 82
0.0200
GLY 83
0.0178
ASN 84
0.0142
VAL 85
0.0105
PHE 86
0.0072
THR 87
0.0109
ASP 88
0.0081
SER 89
0.0193
VAL 90
0.0163
THR 91
0.0148
VAL 92
0.0124
GLY 93
0.0187
GLY 94
0.0232
VAL 95
0.0180
THR 96
0.0205
ALA 97
0.0252
HIS 98
0.0339
GLY 99
0.0178
GLN 100
0.0154
ALA 101
0.0100
VAL 102
0.0086
GLN 103
0.0118
ALA 104
0.0176
ALA 105
0.0171
GLN 106
0.0191
GLN 107
0.0193
ILE 108
0.0088
SER 109
0.0059
ALA 110
0.0166
GLN 111
0.0037
PHE 112
0.0055
GLN 113
0.0190
GLN 114
0.0169
ASP 115
0.0135
THR 116
0.0245
ASN 117
0.0258
ASN 118
0.0245
ASP 119
0.0204
GLY 120
0.0208
LEU 121
0.0165
LEU 122
0.0153
GLY 123
0.0189
LEU 124
0.0173
ALA 125
0.0269
PHE 126
0.0260
SER 127
0.0264
SER 128
0.0240
ILE 129
0.0109
ASN 130
0.0071
THR 131
0.0233
VAL 132
0.0185
GLN 133
0.0166
PRO 134
0.0157
GLN 135
0.0170
SER 136
0.0396
GLN 137
0.0096
THR 138
0.0206
THR 139
0.0218
PHE 140
0.0107
PHE 141
0.0122
ASP 142
0.0207
THR 143
0.0113
VAL 144
0.0096
LYS 145
0.0069
SER 146
0.0212
SER 147
0.0289
LEU 148
0.0174
ALA 149
0.0189
GLN 150
0.0216
PRO 151
0.0127
LEU 152
0.0090
PHE 153
0.0066
ALA 154
0.0062
VAL 155
0.0068
ALA 156
0.0056
LEU 157
0.0163
LYS 158
0.0168
HIS 159
0.0220
GLN 160
0.0097
GLN 161
0.0194
PRO 162
0.0050
GLY 163
0.0086
VAL 164
0.0080
TYR 165
0.0115
ASP 166
0.0141
PHE 167
0.0114
GLY 168
0.0095
PHE 169
0.0060
ILE 170
0.0060
ASP 171
0.0080
SER 172
0.0066
SER 173
0.0077
LYS 174
0.0045
TYR 175
0.0052
THR 176
0.0073
GLY 177
0.0022
SER 178
0.0088
LEU 179
0.0018
THR 180
0.0044
TYR 181
0.0192
THR 182
0.0208
GLY 183
0.0254
VAL 184
0.0192
ASP 185
0.0507
ASN 186
0.0475
SER 187
0.0659
GLN 188
0.0204
GLY 189
0.0243
PHE 190
0.0275
TRP 191
0.0184
SER 192
0.0238
PHE 193
0.0144
ASN 194
0.0140
VAL 195
0.0124
ASP 196
0.0120
SER 197
0.0055
TYR 198
0.0157
THR 199
0.0156
ALA 200
0.0162
GLY 201
0.0163
SER 202
0.0161
GLN 203
0.0223
SER 204
0.0308
GLY 205
0.0470
ASP 206
0.0295
GLY 207
0.0107
PHE 208
0.0181
SER 209
0.0165
GLY 210
0.0122
ILE 211
0.0139
ALA 212
0.0080
ASP 213
0.0081
THR 214
0.0063
GLY 215
0.0067
THR 216
0.0065
THR 217
0.0136
LEU 218
0.0157
LEU 219
0.0157
LEU 220
0.0162
LEU 221
0.0205
ASP 222
0.0200
ASP 223
0.0325
SER 224
0.0630
VAL 225
0.0363
VAL 226
0.0220
SER 227
0.0297
GLN 228
0.0186
TYR 229
0.0116
TYR 230
0.0081
SER 231
0.0173
GLN 232
0.0095
VAL 233
0.0067
SER 234
0.0150
GLY 235
0.0110
ALA 236
0.0100
GLN 237
0.0205
GLN 238
0.0044
ASP 239
0.0187
SER 240
0.0150
ASN 241
0.0175
ALA 242
0.0190
GLY 243
0.0187
GLY 244
0.0156
TYR 245
0.0039
VAL 246
0.0080
PHE 247
0.0052
ASP 248
0.0084
CYS 249
0.0162
SER 250
0.0199
THR 251
0.0127
ASN 252
0.0105
LEU 253
0.0067
PRO 254
0.0072
ASP 255
0.0151
PHE 256
0.0119
SER 257
0.0130
VAL 258
0.0156
SER 259
0.0194
ILE 260
0.0213
SER 261
0.0439
GLY 262
0.0470
TYR 263
0.0362
THR 264
0.0269
ALA 265
0.0182
THR 266
0.0173
VAL 267
0.0207
PRO 268
0.0299
GLY 269
0.0228
SER 270
0.0397
LEU 271
0.0214
ILE 272
0.0192
ASN 273
0.0177
TYR 274
0.0185
GLY 275
0.0110
PRO 276
0.0187
SER 277
0.0107
GLY 278
0.0171
ASP 279
0.0166
GLY 280
0.0299
SER 281
0.0082
THR 282
0.0065
CYS 283
0.0042
LEU 284
0.0092
GLY 285
0.0180
GLY 286
0.0202
ILE 287
0.0171
GLN 288
0.0141
SER 289
0.0076
ASN 290
0.0131
SER 291
0.0234
GLY 292
0.0079
ILE 293
0.0151
GLY 294
0.0196
PHE 295
0.0196
SER 296
0.0039
ILE 297
0.0066
PHE 298
0.0030
GLY 299
0.0019
ASP 300
0.0028
ILE 301
0.0100
PHE 302
0.0084
LEU 303
0.0062
LYS 304
0.0068
SER 305
0.0051
GLN 306
0.0052
TYR 307
0.0017
VAL 308
0.0037
VAL 309
0.0069
PHE 310
0.0053
ASP 311
0.0114
SER 312
0.0126
ASP 313
0.0390
GLY 314
0.0395
PRO 315
0.0116
GLN 316
0.0209
LEU 317
0.0152
GLY 318
0.0169
PHE 319
0.0044
ALA 320
0.0035
PRO 321
0.0069
GLN 322
0.0047
ALA 323
0.0024
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.