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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 = 0.0911
ALA 1
0.0264
ALA 2
0.0227
SER 3
0.0105
GLY 4
0.0105
VAL 5
0.0144
ALA 6
0.0107
THR 7
0.0131
ASN 8
0.0074
THR 9
0.0067
PRO 10
0.0072
THR 11
0.0181
ALA 12
0.0365
ASN 13
0.0159
ASP 14
0.0126
GLU 15
0.0178
GLU 16
0.0046
TYR 17
0.0055
ILE 18
0.0082
THR 19
0.0078
PRO 20
0.0070
VAL 21
0.0025
THR 22
0.0121
ILE 23
0.0135
GLY 24
0.0195
GLY 25
0.0308
THR 26
0.0183
THR 27
0.0102
LEU 28
0.0055
ASN 29
0.0089
LEU 30
0.0105
ASN 31
0.0074
PHE 32
0.0049
ASP 33
0.0046
THR 34
0.0075
GLY 35
0.0045
SER 36
0.0059
ALA 37
0.0029
ASP 38
0.0050
LEU 39
0.0099
TRP 40
0.0047
VAL 41
0.0039
PHE 42
0.0049
SER 43
0.0072
THR 44
0.0061
GLU 45
0.0162
LEU 46
0.0176
PRO 47
0.0075
ALA 48
0.0150
SER 49
0.0231
GLN 50
0.0178
GLN 51
0.0098
SER 52
0.0181
GLY 53
0.0123
HIS 54
0.0070
SER 55
0.0048
VAL 56
0.0059
TYR 57
0.0085
ASN 58
0.0145
PRO 59
0.0162
SER 60
0.0422
ALA 61
0.0183
THR 62
0.0212
GLY 63
0.0188
LYS 64
0.0165
GLU 65
0.0100
LEU 66
0.0119
SER 67
0.0116
GLY 68
0.0255
TYR 69
0.0064
THR 70
0.0105
TRP 71
0.0123
SER 72
0.0110
ILE 73
0.0154
SER 74
0.0157
TYR 75
0.0071
GLY 76
0.0103
ASP 77
0.0205
GLY 78
0.0100
SER 79
0.0090
SER 80
0.0091
ALA 81
0.0095
SER 82
0.0050
GLY 83
0.0084
ASN 84
0.0119
VAL 85
0.0059
PHE 86
0.0058
THR 87
0.0081
ASP 88
0.0054
SER 89
0.0039
VAL 90
0.0034
THR 91
0.0058
VAL 92
0.0054
GLY 93
0.0106
GLY 94
0.0122
VAL 95
0.0076
THR 96
0.0058
ALA 97
0.0118
HIS 98
0.0095
GLY 99
0.0095
GLN 100
0.0091
ALA 101
0.0098
VAL 102
0.0060
GLN 103
0.0049
ALA 104
0.0036
ALA 105
0.0090
GLN 106
0.0229
GLN 107
0.0201
ILE 108
0.0215
SER 109
0.0141
ALA 110
0.0167
GLN 111
0.0167
PHE 112
0.0109
GLN 113
0.0103
GLN 114
0.0056
ASP 115
0.0061
THR 116
0.0056
ASN 117
0.0126
ASN 118
0.0110
ASP 119
0.0067
GLY 120
0.0079
LEU 121
0.0091
LEU 122
0.0072
GLY 123
0.0053
LEU 124
0.0046
ALA 125
0.0032
PHE 126
0.0010
SER 127
0.0047
SER 128
0.0069
ILE 129
0.0048
ASN 130
0.0026
THR 131
0.0093
VAL 132
0.0090
GLN 133
0.0135
PRO 134
0.0220
GLN 135
0.0113
SER 136
0.0172
GLN 137
0.0055
THR 138
0.0032
THR 139
0.0049
PHE 140
0.0043
PHE 141
0.0113
ASP 142
0.0071
THR 143
0.0094
VAL 144
0.0202
LYS 145
0.0198
SER 146
0.0310
SER 147
0.0340
LEU 148
0.0203
ALA 149
0.0137
GLN 150
0.0161
PRO 151
0.0224
LEU 152
0.0213
PHE 153
0.0143
ALA 154
0.0132
VAL 155
0.0092
ALA 156
0.0068
LEU 157
0.0067
LYS 158
0.0089
HIS 159
0.0141
GLN 160
0.0036
GLN 161
0.0118
PRO 162
0.0085
GLY 163
0.0084
VAL 164
0.0112
TYR 165
0.0088
ASP 166
0.0118
PHE 167
0.0052
GLY 168
0.0080
PHE 169
0.0135
ILE 170
0.0132
ASP 171
0.0090
SER 172
0.0056
SER 173
0.0085
LYS 174
0.0054
TYR 175
0.0116
THR 176
0.0227
GLY 177
0.0249
SER 178
0.0281
LEU 179
0.0156
THR 180
0.0224
TYR 181
0.0134
THR 182
0.0137
GLY 183
0.0175
VAL 184
0.0195
ASP 185
0.0255
ASN 186
0.0191
SER 187
0.0418
GLN 188
0.0135
GLY 189
0.0023
PHE 190
0.0074
TRP 191
0.0163
SER 192
0.0189
PHE 193
0.0270
ASN 194
0.0289
VAL 195
0.0269
ASP 196
0.0464
SER 197
0.0123
TYR 198
0.0102
THR 199
0.0203
ALA 200
0.0103
GLY 201
0.0320
SER 202
0.0911
GLN 203
0.0299
SER 204
0.0376
GLY 205
0.0315
ASP 206
0.0458
GLY 207
0.0363
PHE 208
0.0297
SER 209
0.0253
GLY 210
0.0136
ILE 211
0.0024
ALA 212
0.0041
ASP 213
0.0054
THR 214
0.0050
GLY 215
0.0070
THR 216
0.0080
THR 217
0.0088
LEU 218
0.0078
LEU 219
0.0122
LEU 220
0.0124
LEU 221
0.0130
ASP 222
0.0122
ASP 223
0.0308
SER 224
0.0444
VAL 225
0.0065
VAL 226
0.0144
SER 227
0.0208
GLN 228
0.0206
TYR 229
0.0124
TYR 230
0.0098
SER 231
0.0092
GLN 232
0.0125
VAL 233
0.0140
SER 234
0.0510
GLY 235
0.0574
ALA 236
0.0273
GLN 237
0.0222
GLN 238
0.0303
ASP 239
0.0100
SER 240
0.0524
ASN 241
0.0296
ALA 242
0.0113
GLY 243
0.0325
GLY 244
0.0143
TYR 245
0.0116
VAL 246
0.0156
PHE 247
0.0213
ASP 248
0.0200
CYS 249
0.0363
SER 250
0.0453
THR 251
0.0224
ASN 252
0.0273
LEU 253
0.0056
PRO 254
0.0069
ASP 255
0.0156
PHE 256
0.0126
SER 257
0.0132
VAL 258
0.0156
SER 259
0.0239
ILE 260
0.0077
SER 261
0.0243
GLY 262
0.0559
TYR 263
0.0228
THR 264
0.0270
ALA 265
0.0173
THR 266
0.0156
VAL 267
0.0218
PRO 268
0.0337
GLY 269
0.0281
SER 270
0.0325
LEU 271
0.0252
ILE 272
0.0221
ASN 273
0.0110
TYR 274
0.0077
GLY 275
0.0148
PRO 276
0.0272
SER 277
0.0131
GLY 278
0.0122
ASP 279
0.0293
GLY 280
0.0851
SER 281
0.0482
THR 282
0.0227
CYS 283
0.0162
LEU 284
0.0130
GLY 285
0.0072
GLY 286
0.0103
ILE 287
0.0064
GLN 288
0.0065
SER 289
0.0108
ASN 290
0.0109
SER 291
0.0335
GLY 292
0.0248
ILE 293
0.0256
GLY 294
0.0396
PHE 295
0.0339
SER 296
0.0235
ILE 297
0.0145
PHE 298
0.0109
GLY 299
0.0066
ASP 300
0.0069
ILE 301
0.0109
PHE 302
0.0093
LEU 303
0.0043
LYS 304
0.0032
SER 305
0.0054
GLN 306
0.0076
TYR 307
0.0084
VAL 308
0.0078
VAL 309
0.0141
PHE 310
0.0142
ASP 311
0.0196
SER 312
0.0108
ASP 313
0.0314
GLY 314
0.0875
PRO 315
0.0119
GLN 316
0.0010
LEU 317
0.0136
GLY 318
0.0112
PHE 319
0.0098
ALA 320
0.0140
PRO 321
0.0110
GLN 322
0.0071
ALA 323
0.0108
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.