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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 = 0.1239
ALA 1
0.0711
ALA 2
0.0438
SER 3
0.0173
GLY 4
0.0093
VAL 5
0.0087
ALA 6
0.0085
THR 7
0.0127
ASN 8
0.0129
THR 9
0.0172
PRO 10
0.0140
THR 11
0.0157
ALA 12
0.0173
ASN 13
0.0084
ASP 14
0.0072
GLU 15
0.0093
GLU 16
0.0085
TYR 17
0.0086
ILE 18
0.0105
THR 19
0.0085
PRO 20
0.0064
VAL 21
0.0024
THR 22
0.0023
ILE 23
0.0026
GLY 24
0.0028
GLY 25
0.0031
THR 26
0.0040
THR 27
0.0035
LEU 28
0.0034
ASN 29
0.0043
LEU 30
0.0050
ASN 31
0.0054
PHE 32
0.0054
ASP 33
0.0042
THR 34
0.0053
GLY 35
0.0052
SER 36
0.0053
ALA 37
0.0077
ASP 38
0.0057
LEU 39
0.0032
TRP 40
0.0020
VAL 41
0.0022
PHE 42
0.0029
SER 43
0.0028
THR 44
0.0040
GLU 45
0.0067
LEU 46
0.0067
PRO 47
0.0137
ALA 48
0.0136
SER 49
0.0161
GLN 50
0.0116
GLN 51
0.0082
SER 52
0.0096
GLY 53
0.0093
HIS 54
0.0047
SER 55
0.0009
VAL 56
0.0018
TYR 57
0.0033
ASN 58
0.0070
PRO 59
0.0069
SER 60
0.0125
ALA 61
0.0124
THR 62
0.0065
GLY 63
0.0053
LYS 64
0.0091
GLU 65
0.0117
LEU 66
0.0139
SER 67
0.0271
GLY 68
0.0198
TYR 69
0.0073
THR 70
0.0037
TRP 71
0.0022
SER 72
0.0025
ILE 73
0.0048
SER 74
0.0060
TYR 75
0.0073
GLY 76
0.0072
ASP 77
0.0141
GLY 78
0.0100
SER 79
0.0071
SER 80
0.0066
ALA 81
0.0043
SER 82
0.0042
GLY 83
0.0011
ASN 84
0.0021
VAL 85
0.0049
PHE 86
0.0042
THR 87
0.0070
ASP 88
0.0042
SER 89
0.0082
VAL 90
0.0076
THR 91
0.0071
VAL 92
0.0035
GLY 93
0.0045
GLY 94
0.0146
VAL 95
0.0130
THR 96
0.0127
ALA 97
0.0121
HIS 98
0.0137
GLY 99
0.0114
GLN 100
0.0098
ALA 101
0.0055
VAL 102
0.0032
GLN 103
0.0018
ALA 104
0.0021
ALA 105
0.0034
GLN 106
0.0046
GLN 107
0.0079
ILE 108
0.0074
SER 109
0.0094
ALA 110
0.0100
GLN 111
0.0076
PHE 112
0.0067
GLN 113
0.0094
GLN 114
0.0093
ASP 115
0.0055
THR 116
0.0049
ASN 117
0.0064
ASN 118
0.0046
ASP 119
0.0022
GLY 120
0.0032
LEU 121
0.0026
LEU 122
0.0036
GLY 123
0.0068
LEU 124
0.0066
ALA 125
0.0090
PHE 126
0.0117
SER 127
0.0101
SER 128
0.0145
ILE 129
0.0105
ASN 130
0.0105
THR 131
0.0040
VAL 132
0.0018
GLN 133
0.0051
PRO 134
0.0094
GLN 135
0.0070
SER 136
0.0049
GLN 137
0.0075
THR 138
0.0105
THR 139
0.0094
PHE 140
0.0084
PHE 141
0.0070
ASP 142
0.0094
THR 143
0.0153
VAL 144
0.0147
LYS 145
0.0100
SER 146
0.0202
SER 147
0.0340
LEU 148
0.0275
ALA 149
0.0388
GLN 150
0.0302
PRO 151
0.0122
LEU 152
0.0120
PHE 153
0.0077
ALA 154
0.0109
VAL 155
0.0088
ALA 156
0.0097
LEU 157
0.0085
LYS 158
0.0109
HIS 159
0.0114
GLN 160
0.0152
GLN 161
0.0219
PRO 162
0.0214
GLY 163
0.0152
VAL 164
0.0142
TYR 165
0.0095
ASP 166
0.0095
PHE 167
0.0094
GLY 168
0.0173
PHE 169
0.0120
ILE 170
0.0122
ASP 171
0.0162
SER 172
0.0165
SER 173
0.0213
LYS 174
0.0160
TYR 175
0.0111
THR 176
0.0128
GLY 177
0.0228
SER 178
0.0244
LEU 179
0.0107
THR 180
0.0104
TYR 181
0.0114
THR 182
0.0110
GLY 183
0.0206
VAL 184
0.0173
ASP 185
0.0263
ASN 186
0.0210
SER 187
0.0316
GLN 188
0.0302
GLY 189
0.0164
PHE 190
0.0110
TRP 191
0.0112
SER 192
0.0120
PHE 193
0.0125
ASN 194
0.0144
VAL 195
0.0107
ASP 196
0.0099
SER 197
0.0229
TYR 198
0.0040
THR 199
0.0090
ALA 200
0.0051
GLY 201
0.0126
SER 202
0.0267
GLN 203
0.0279
SER 204
0.0338
GLY 205
0.0756
ASP 206
0.1239
GLY 207
0.0113
PHE 208
0.0274
SER 209
0.0281
GLY 210
0.0233
ILE 211
0.0136
ALA 212
0.0114
ASP 213
0.0045
THR 214
0.0026
GLY 215
0.0019
THR 216
0.0072
THR 217
0.0079
LEU 218
0.0132
LEU 219
0.0153
LEU 220
0.0199
LEU 221
0.0236
ASP 222
0.0254
ASP 223
0.0233
SER 224
0.0168
VAL 225
0.0176
VAL 226
0.0186
SER 227
0.0231
GLN 228
0.0179
TYR 229
0.0096
TYR 230
0.0108
SER 231
0.0139
GLN 232
0.0069
VAL 233
0.0080
SER 234
0.0070
GLY 235
0.0066
ALA 236
0.0091
GLN 237
0.0139
GLN 238
0.0134
ASP 239
0.0213
SER 240
0.0307
ASN 241
0.0326
ALA 242
0.0134
GLY 243
0.0086
GLY 244
0.0121
TYR 245
0.0120
VAL 246
0.0097
PHE 247
0.0082
ASP 248
0.0158
CYS 249
0.0171
SER 250
0.0318
THR 251
0.0238
ASN 252
0.0376
LEU 253
0.0192
PRO 254
0.0168
ASP 255
0.0167
PHE 256
0.0152
SER 257
0.0157
VAL 258
0.0115
SER 259
0.0070
ILE 260
0.0061
SER 261
0.0081
GLY 262
0.0107
TYR 263
0.0096
THR 264
0.0108
ALA 265
0.0111
THR 266
0.0140
VAL 267
0.0192
PRO 268
0.0198
GLY 269
0.0216
SER 270
0.0222
LEU 271
0.0186
ILE 272
0.0196
ASN 273
0.0187
TYR 274
0.0156
GLY 275
0.0118
PRO 276
0.0040
SER 277
0.0059
GLY 278
0.0222
ASP 279
0.0179
GLY 280
0.0303
SER 281
0.0220
THR 282
0.0114
CYS 283
0.0089
LEU 284
0.0101
GLY 285
0.0142
GLY 286
0.0163
ILE 287
0.0129
GLN 288
0.0151
SER 289
0.0326
ASN 290
0.0388
SER 291
0.0725
GLY 292
0.0742
ILE 293
0.0819
GLY 294
0.0827
PHE 295
0.0424
SER 296
0.0253
ILE 297
0.0193
PHE 298
0.0160
GLY 299
0.0110
ASP 300
0.0070
ILE 301
0.0143
PHE 302
0.0132
LEU 303
0.0085
LYS 304
0.0084
SER 305
0.0091
GLN 306
0.0035
TYR 307
0.0073
VAL 308
0.0063
VAL 309
0.0092
PHE 310
0.0092
ASP 311
0.0161
SER 312
0.0156
ASP 313
0.0277
GLY 314
0.0314
PRO 315
0.0196
GLN 316
0.0181
LEU 317
0.0095
GLY 318
0.0090
PHE 319
0.0043
ALA 320
0.0057
PRO 321
0.0070
GLN 322
0.0058
ALA 323
0.0115
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.