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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 = 0.1182
ALA 1
0.0242
ALA 2
0.0204
SER 3
0.0158
GLY 4
0.0143
VAL 5
0.0119
ALA 6
0.0117
THR 7
0.0138
ASN 8
0.0137
THR 9
0.0133
PRO 10
0.0119
THR 11
0.0100
ALA 12
0.0090
ASN 13
0.0084
ASP 14
0.0092
GLU 15
0.0076
GLU 16
0.0085
TYR 17
0.0099
ILE 18
0.0096
THR 19
0.0080
PRO 20
0.0045
VAL 21
0.0067
THR 22
0.0102
ILE 23
0.0143
GLY 24
0.0173
GLY 25
0.0187
THR 26
0.0168
THR 27
0.0120
LEU 28
0.0095
ASN 29
0.0049
LEU 30
0.0066
ASN 31
0.0075
PHE 32
0.0077
ASP 33
0.0054
THR 34
0.0057
GLY 35
0.0065
SER 36
0.0025
ALA 37
0.0077
ASP 38
0.0081
LEU 39
0.0102
TRP 40
0.0115
VAL 41
0.0147
PHE 42
0.0143
SER 43
0.0174
THR 44
0.0195
GLU 45
0.0197
LEU 46
0.0204
PRO 47
0.0294
ALA 48
0.0312
SER 49
0.0293
GLN 50
0.0207
GLN 51
0.0199
SER 52
0.0196
GLY 53
0.0160
HIS 54
0.0118
SER 55
0.0115
VAL 56
0.0155
TYR 57
0.0170
ASN 58
0.0170
PRO 59
0.0154
SER 60
0.0215
ALA 61
0.0232
THR 62
0.0161
GLY 63
0.0097
LYS 64
0.0135
GLU 65
0.0315
LEU 66
0.0413
SER 67
0.0939
GLY 68
0.0758
TYR 69
0.0275
THR 70
0.0118
TRP 71
0.0164
SER 72
0.0254
ILE 73
0.0322
SER 74
0.0315
TYR 75
0.0313
GLY 76
0.0428
ASP 77
0.0654
GLY 78
0.0383
SER 79
0.0097
SER 80
0.0173
ALA 81
0.0255
SER 82
0.0260
GLY 83
0.0219
ASN 84
0.0130
VAL 85
0.0039
PHE 86
0.0030
THR 87
0.0123
ASP 88
0.0148
SER 89
0.0143
VAL 90
0.0107
THR 91
0.0071
VAL 92
0.0022
GLY 93
0.0087
GLY 94
0.0131
VAL 95
0.0062
THR 96
0.0048
ALA 97
0.0086
HIS 98
0.0143
GLY 99
0.0140
GLN 100
0.0113
ALA 101
0.0104
VAL 102
0.0086
GLN 103
0.0129
ALA 104
0.0138
ALA 105
0.0179
GLN 106
0.0201
GLN 107
0.0250
ILE 108
0.0185
SER 109
0.0105
ALA 110
0.0118
GLN 111
0.0088
PHE 112
0.0057
GLN 113
0.0124
GLN 114
0.0129
ASP 115
0.0051
THR 116
0.0077
ASN 117
0.0042
ASN 118
0.0042
ASP 119
0.0078
GLY 120
0.0092
LEU 121
0.0064
LEU 122
0.0061
GLY 123
0.0027
LEU 124
0.0033
ALA 125
0.0061
PHE 126
0.0054
SER 127
0.0071
SER 128
0.0063
ILE 129
0.0091
ASN 130
0.0140
THR 131
0.0210
VAL 132
0.0134
GLN 133
0.0234
PRO 134
0.0383
GLN 135
0.0462
SER 136
0.0298
GLN 137
0.0145
THR 138
0.0116
THR 139
0.0045
PHE 140
0.0043
PHE 141
0.0073
ASP 142
0.0039
THR 143
0.0047
VAL 144
0.0053
LYS 145
0.0082
SER 146
0.0089
SER 147
0.0143
LEU 148
0.0150
ALA 149
0.0186
GLN 150
0.0165
PRO 151
0.0134
LEU 152
0.0126
PHE 153
0.0109
ALA 154
0.0091
VAL 155
0.0096
ALA 156
0.0090
LEU 157
0.0112
LYS 158
0.0116
HIS 159
0.0104
GLN 160
0.0126
GLN 161
0.0149
PRO 162
0.0158
GLY 163
0.0125
VAL 164
0.0119
TYR 165
0.0104
ASP 166
0.0111
PHE 167
0.0115
GLY 168
0.0134
PHE 169
0.0159
ILE 170
0.0128
ASP 171
0.0130
SER 172
0.0158
SER 173
0.0134
LYS 174
0.0086
TYR 175
0.0137
THR 176
0.0234
GLY 177
0.0374
SER 178
0.0294
LEU 179
0.0111
THR 180
0.0073
TYR 181
0.0068
THR 182
0.0059
GLY 183
0.0080
VAL 184
0.0107
ASP 185
0.0184
ASN 186
0.0179
SER 187
0.0263
GLN 188
0.0230
GLY 189
0.0142
PHE 190
0.0118
TRP 191
0.0094
SER 192
0.0095
PHE 193
0.0082
ASN 194
0.0086
VAL 195
0.0115
ASP 196
0.0127
SER 197
0.0177
TYR 198
0.0171
THR 199
0.0218
ALA 200
0.0163
GLY 201
0.0211
SER 202
0.0379
GLN 203
0.0368
SER 204
0.0365
GLY 205
0.0265
ASP 206
0.0213
GLY 207
0.0100
PHE 208
0.0071
SER 209
0.0126
GLY 210
0.0098
ILE 211
0.0069
ALA 212
0.0068
ASP 213
0.0070
THR 214
0.0072
GLY 215
0.0069
THR 216
0.0057
THR 217
0.0049
LEU 218
0.0024
LEU 219
0.0027
LEU 220
0.0046
LEU 221
0.0059
ASP 222
0.0071
ASP 223
0.0093
SER 224
0.0172
VAL 225
0.0125
VAL 226
0.0098
SER 227
0.0210
GLN 228
0.0220
TYR 229
0.0107
TYR 230
0.0125
SER 231
0.0263
GLN 232
0.0170
VAL 233
0.0174
SER 234
0.0317
GLY 235
0.0238
ALA 236
0.0182
GLN 237
0.0128
GLN 238
0.0139
ASP 239
0.0375
SER 240
0.0537
ASN 241
0.0340
ALA 242
0.0072
GLY 243
0.0280
GLY 244
0.0192
TYR 245
0.0091
VAL 246
0.0081
PHE 247
0.0219
ASP 248
0.0353
CYS 249
0.0254
SER 250
0.0654
THR 251
0.0486
ASN 252
0.0563
LEU 253
0.0122
PRO 254
0.0097
ASP 255
0.0104
PHE 256
0.0100
SER 257
0.0153
VAL 258
0.0117
SER 259
0.0073
ILE 260
0.0066
SER 261
0.0015
GLY 262
0.0029
TYR 263
0.0024
THR 264
0.0030
ALA 265
0.0062
THR 266
0.0079
VAL 267
0.0092
PRO 268
0.0095
GLY 269
0.0118
SER 270
0.0114
LEU 271
0.0052
ILE 272
0.0057
ASN 273
0.0111
TYR 274
0.0085
GLY 275
0.0222
PRO 276
0.0216
SER 277
0.0310
GLY 278
0.0730
ASP 279
0.0851
GLY 280
0.1182
SER 281
0.0510
THR 282
0.0211
CYS 283
0.0037
LEU 284
0.0064
GLY 285
0.0076
GLY 286
0.0061
ILE 287
0.0057
GLN 288
0.0070
SER 289
0.0133
ASN 290
0.0175
SER 291
0.0362
GLY 292
0.0389
ILE 293
0.0449
GLY 294
0.0425
PHE 295
0.0185
SER 296
0.0099
ILE 297
0.0057
PHE 298
0.0056
GLY 299
0.0061
ASP 300
0.0068
ILE 301
0.0037
PHE 302
0.0051
LEU 303
0.0075
LYS 304
0.0076
SER 305
0.0097
GLN 306
0.0078
TYR 307
0.0059
VAL 308
0.0059
VAL 309
0.0074
PHE 310
0.0095
ASP 311
0.0123
SER 312
0.0149
ASP 313
0.0196
GLY 314
0.0187
PRO 315
0.0150
GLN 316
0.0112
LEU 317
0.0078
GLY 318
0.0059
PHE 319
0.0030
ALA 320
0.0078
PRO 321
0.0133
GLN 322
0.0114
ALA 323
0.0186
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.