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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 = 0.0653
ALA 1
0.0251
ALA 2
0.0150
SER 3
0.0127
GLY 4
0.0125
VAL 5
0.0048
ALA 6
0.0047
THR 7
0.0106
ASN 8
0.0120
THR 9
0.0184
PRO 10
0.0128
THR 11
0.0129
ALA 12
0.0098
ASN 13
0.0119
ASP 14
0.0078
GLU 15
0.0113
GLU 16
0.0141
TYR 17
0.0078
ILE 18
0.0083
THR 19
0.0027
PRO 20
0.0026
VAL 21
0.0083
THR 22
0.0049
ILE 23
0.0034
GLY 24
0.0044
GLY 25
0.0062
THR 26
0.0062
THR 27
0.0034
LEU 28
0.0043
ASN 29
0.0055
LEU 30
0.0060
ASN 31
0.0038
PHE 32
0.0040
ASP 33
0.0028
THR 34
0.0023
GLY 35
0.0012
SER 36
0.0052
ALA 37
0.0099
ASP 38
0.0122
LEU 39
0.0152
TRP 40
0.0096
VAL 41
0.0103
PHE 42
0.0103
SER 43
0.0181
THR 44
0.0294
GLU 45
0.0245
LEU 46
0.0299
PRO 47
0.0427
ALA 48
0.0373
SER 49
0.0210
GLN 50
0.0142
GLN 51
0.0259
SER 52
0.0305
GLY 53
0.0224
HIS 54
0.0211
SER 55
0.0153
VAL 56
0.0181
TYR 57
0.0093
ASN 58
0.0142
PRO 59
0.0142
SER 60
0.0300
ALA 61
0.0265
THR 62
0.0229
GLY 63
0.0284
LYS 64
0.0204
GLU 65
0.0183
LEU 66
0.0156
SER 67
0.0347
GLY 68
0.0348
TYR 69
0.0214
THR 70
0.0169
TRP 71
0.0159
SER 72
0.0099
ILE 73
0.0194
SER 74
0.0197
TYR 75
0.0405
GLY 76
0.0458
ASP 77
0.0528
GLY 78
0.0378
SER 79
0.0350
SER 80
0.0356
ALA 81
0.0119
SER 82
0.0059
GLY 83
0.0135
ASN 84
0.0168
VAL 85
0.0173
PHE 86
0.0143
THR 87
0.0103
ASP 88
0.0124
SER 89
0.0213
VAL 90
0.0067
THR 91
0.0117
VAL 92
0.0132
GLY 93
0.0110
GLY 94
0.0122
VAL 95
0.0265
THR 96
0.0245
ALA 97
0.0316
HIS 98
0.0501
GLY 99
0.0326
GLN 100
0.0156
ALA 101
0.0143
VAL 102
0.0135
GLN 103
0.0149
ALA 104
0.0115
ALA 105
0.0113
GLN 106
0.0174
GLN 107
0.0124
ILE 108
0.0171
SER 109
0.0370
ALA 110
0.0219
GLN 111
0.0237
PHE 112
0.0171
GLN 113
0.0248
GLN 114
0.0341
ASP 115
0.0139
THR 116
0.0216
ASN 117
0.0143
ASN 118
0.0128
ASP 119
0.0093
GLY 120
0.0093
LEU 121
0.0081
LEU 122
0.0096
GLY 123
0.0089
LEU 124
0.0086
ALA 125
0.0064
PHE 126
0.0025
SER 127
0.0053
SER 128
0.0026
ILE 129
0.0038
ASN 130
0.0083
THR 131
0.0118
VAL 132
0.0145
GLN 133
0.0203
PRO 134
0.0261
GLN 135
0.0178
SER 136
0.0081
GLN 137
0.0106
THR 138
0.0125
THR 139
0.0132
PHE 140
0.0099
PHE 141
0.0166
ASP 142
0.0154
THR 143
0.0178
VAL 144
0.0199
LYS 145
0.0223
SER 146
0.0303
SER 147
0.0278
LEU 148
0.0210
ALA 149
0.0194
GLN 150
0.0186
PRO 151
0.0140
LEU 152
0.0122
PHE 153
0.0104
ALA 154
0.0109
VAL 155
0.0082
ALA 156
0.0048
LEU 157
0.0018
LYS 158
0.0052
HIS 159
0.0121
GLN 160
0.0045
GLN 161
0.0241
PRO 162
0.0302
GLY 163
0.0087
VAL 164
0.0038
TYR 165
0.0067
ASP 166
0.0079
PHE 167
0.0087
GLY 168
0.0126
PHE 169
0.0116
ILE 170
0.0099
ASP 171
0.0101
SER 172
0.0100
SER 173
0.0085
LYS 174
0.0079
TYR 175
0.0083
THR 176
0.0104
GLY 177
0.0331
SER 178
0.0286
LEU 179
0.0089
THR 180
0.0105
TYR 181
0.0048
THR 182
0.0023
GLY 183
0.0077
VAL 184
0.0118
ASP 185
0.0153
ASN 186
0.0152
SER 187
0.0233
GLN 188
0.0129
GLY 189
0.0089
PHE 190
0.0100
TRP 191
0.0104
SER 192
0.0133
PHE 193
0.0220
ASN 194
0.0230
VAL 195
0.0305
ASP 196
0.0311
SER 197
0.0113
TYR 198
0.0184
THR 199
0.0300
ALA 200
0.0302
GLY 201
0.0257
SER 202
0.0404
GLN 203
0.0348
SER 204
0.0318
GLY 205
0.0262
ASP 206
0.0379
GLY 207
0.0284
PHE 208
0.0307
SER 209
0.0211
GLY 210
0.0238
ILE 211
0.0175
ALA 212
0.0139
ASP 213
0.0120
THR 214
0.0061
GLY 215
0.0102
THR 216
0.0155
THR 217
0.0145
LEU 218
0.0128
LEU 219
0.0077
LEU 220
0.0102
LEU 221
0.0107
ASP 222
0.0175
ASP 223
0.0330
SER 224
0.0408
VAL 225
0.0213
VAL 226
0.0154
SER 227
0.0160
GLN 228
0.0199
TYR 229
0.0149
TYR 230
0.0078
SER 231
0.0163
GLN 232
0.0184
VAL 233
0.0140
SER 234
0.0388
GLY 235
0.0382
ALA 236
0.0218
GLN 237
0.0329
GLN 238
0.0157
ASP 239
0.0121
SER 240
0.0264
ASN 241
0.0106
ALA 242
0.0143
GLY 243
0.0137
GLY 244
0.0051
TYR 245
0.0090
VAL 246
0.0182
PHE 247
0.0213
ASP 248
0.0134
CYS 249
0.0179
SER 250
0.0653
THR 251
0.0215
ASN 252
0.0287
LEU 253
0.0143
PRO 254
0.0140
ASP 255
0.0159
PHE 256
0.0164
SER 257
0.0143
VAL 258
0.0071
SER 259
0.0163
ILE 260
0.0174
SER 261
0.0143
GLY 262
0.0174
TYR 263
0.0077
THR 264
0.0087
ALA 265
0.0075
THR 266
0.0113
VAL 267
0.0245
PRO 268
0.0241
GLY 269
0.0237
SER 270
0.0281
LEU 271
0.0180
ILE 272
0.0149
ASN 273
0.0033
TYR 274
0.0022
GLY 275
0.0165
PRO 276
0.0188
SER 277
0.0210
GLY 278
0.0233
ASP 279
0.0185
GLY 280
0.0524
SER 281
0.0170
THR 282
0.0124
CYS 283
0.0127
LEU 284
0.0127
GLY 285
0.0075
GLY 286
0.0089
ILE 287
0.0045
GLN 288
0.0041
SER 289
0.0135
ASN 290
0.0098
SER 291
0.0625
GLY 292
0.0405
ILE 293
0.0234
GLY 294
0.0244
PHE 295
0.0144
SER 296
0.0207
ILE 297
0.0177
PHE 298
0.0195
GLY 299
0.0136
ASP 300
0.0108
ILE 301
0.0127
PHE 302
0.0114
LEU 303
0.0076
LYS 304
0.0067
SER 305
0.0076
GLN 306
0.0027
TYR 307
0.0078
VAL 308
0.0089
VAL 309
0.0097
PHE 310
0.0095
ASP 311
0.0098
SER 312
0.0081
ASP 313
0.0153
GLY 314
0.0117
PRO 315
0.0098
GLN 316
0.0092
LEU 317
0.0073
GLY 318
0.0087
PHE 319
0.0087
ALA 320
0.0104
PRO 321
0.0080
GLN 322
0.0060
ALA 323
0.0076
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.