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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 = 0.1289
ALA 12
0.0436
THR 13
0.0234
LEU 14
0.0198
LYS 15
0.0101
VAL 16
0.0102
ILE 17
0.0042
GLY 18
0.0029
VAL 19
0.0027
GLY 20
0.0054
GLY 21
0.0050
GLY 22
0.0030
GLY 23
0.0046
ASN 24
0.0095
ASN 25
0.0145
ALA 26
0.0171
VAL 27
0.0197
ASN 28
0.0257
ARG 29
0.0272
ILE 31
0.0339
ASP 32
0.0417
ASN 37
0.0427
VAL 38
0.0257
GLU 39
0.0159
PHE 40
0.0152
ILE 41
0.0063
ALA 42
0.0050
ILE 43
0.0041
ASN 44
0.0053
THR 45
0.0090
ASP 46
0.0112
GLY 47
0.0139
GLN 48
0.0127
ALA 49
0.0035
LEU 50
0.0076
ASN 51
0.0242
LEU 52
0.0253
SER 53
0.0236
LYS 54
0.0300
ALA 55
0.0237
GLU 56
0.0260
SER 57
0.0169
LYS 58
0.0133
ILE 59
0.0099
GLN 60
0.0095
ILE 61
0.0107
GLY 62
0.0145
GLU 63
0.0404
LYS 64
0.0519
LEU 65
0.0344
THR 66
0.0251
ARG 67
0.0435
GLY 68
0.0158
LEU 69
0.0904
GLY 70
0.1289
ALA 71
0.0455
GLY 72
0.0800
ALA 73
0.0118
ASN 74
0.0107
PRO 75
0.0024
GLU 76
0.0100
ILE 77
0.0097
GLY 78
0.0068
LYS 79
0.0062
LYS 80
0.0131
ALA 81
0.0108
ALA 82
0.0069
GLU 83
0.0098
GLU 84
0.0146
SER 85
0.0091
ARG 86
0.0110
GLU 87
0.0179
GLN 88
0.0165
ILE 89
0.0132
GLU 90
0.0195
ASP 91
0.0285
ALA 92
0.0167
ILE 93
0.0140
GLN 94
0.0306
GLY 95
0.0209
ALA 96
0.0193
ASP 97
0.0301
VAL 99
0.0084
PHE 100
0.0086
VAL 101
0.0058
THR 102
0.0059
SER 103
0.0017
GLY 104
0.0026
GLY 106
0.0200
GLY 107
0.0202
GLY 108
0.0140
THR 109
0.0090
GLY 110
0.0122
THR 111
0.0118
GLY 112
0.0056
ALA 113
0.0060
ALA 114
0.0083
PRO 115
0.0079
VAL 116
0.0061
VAL 117
0.0080
ALA 118
0.0098
LYS 119
0.0111
ILE 120
0.0134
ALA 121
0.0113
LYS 122
0.0110
GLU 123
0.0115
GLY 125
0.0129
ALA 126
0.0136
LEU 127
0.0090
THR 128
0.0105
VAL 129
0.0090
GLY 130
0.0079
VAL 131
0.0040
VAL 132
0.0038
THR 133
0.0049
ARG 134
0.0136
PRO 135
0.0146
PHE 136
0.0178
SER 137
0.0161
PHE 138
0.0236
GLU 139
0.0246
THR 145
0.0634
GLN 146
0.0599
ALA 147
0.0323
ALA 148
0.0303
ALA 149
0.0372
GLY 150
0.0239
VAL 151
0.0201
GLU 152
0.0243
ALA 153
0.0189
LYS 155
0.0140
ALA 156
0.0186
ALA 157
0.0120
VAL 158
0.0106
ASP 159
0.0091
THR 160
0.0091
LEU 161
0.0082
ILE 162
0.0069
VAL 163
0.0065
ILE 164
0.0097
PRO 165
0.0150
ASN 166
0.0171
ASP 167
0.0236
ARG 168
0.0206
LEU 169
0.0201
LEU 170
0.0224
ASP 171
0.0191
ILE 172
0.0159
VAL 173
0.0196
ASP 174
0.0183
LYS 175
0.0156
SER 176
0.0183
THR 177
0.0130
PRO 178
0.0105
GLU 181
0.0075
ALA 182
0.0085
PHE 183
0.0069
LYS 184
0.0105
GLU 185
0.0101
ALA 186
0.0070
ASP 187
0.0097
ASN 188
0.0185
VAL 189
0.0163
LEU 190
0.0141
ARG 191
0.0213
GLN 192
0.0330
GLY 193
0.0277
VAL 194
0.0266
GLN 195
0.0227
GLY 196
0.0262
ILE 197
0.0188
SER 198
0.0139
ASP 199
0.0107
LEU 200
0.0097
ILE 201
0.0084
ALA 202
0.0053
VAL 203
0.0062
SER 204
0.0097
GLY 205
0.0140
GLU 206
0.0128
VAL 207
0.0080
ASN 208
0.0051
LEU 209
0.0071
ASP 210
0.0129
PHE 211
0.0193
ALA 212
0.0221
ASP 213
0.0199
VAL 214
0.0219
LYS 215
0.0256
THR 216
0.0270
ILE 217
0.0218
SER 219
0.0141
ASN 220
0.0453
GLN 221
0.0536
GLY 222
0.0326
SER 223
0.0172
ALA 224
0.0169
LEU 225
0.0080
GLY 227
0.0064
ILE 228
0.0075
GLY 229
0.0118
VAL 230
0.0106
SER 231
0.0074
SER 232
0.0036
GLY 233
0.0062
GLU 234
0.0116
ASN 235
0.0135
ARG 236
0.0089
ALA 237
0.0085
VAL 238
0.0116
GLU 239
0.0127
ALA 240
0.0104
ALA 241
0.0097
LYS 242
0.0122
LYS 243
0.0119
ALA 244
0.0098
ILE 245
0.0075
SER 246
0.0097
SER 247
0.0083
PRO 248
0.0088
LEU 249
0.0062
LEU 250
0.0043
GLU 251
0.0095
THR 252
0.0128
SER 253
0.0088
ILE 254
0.0049
VAL 255
0.0095
GLY 256
0.0130
ALA 257
0.0103
GLN 258
0.0117
GLY 259
0.0077
VAL 260
0.0075
LEU 261
0.0112
ASN 263
0.0092
ILE 264
0.0081
THR 265
0.0041
GLY 266
0.0022
GLY 267
0.0096
GLU 268
0.0160
SER 269
0.0146
LEU 270
0.0092
SER 271
0.0109
LEU 272
0.0117
PHE 273
0.0164
GLU 274
0.0127
ALA 275
0.0109
GLN 276
0.0147
GLU 277
0.0124
ALA 278
0.0121
ALA 279
0.0127
ASP 280
0.0112
ILE 281
0.0098
VAL 282
0.0082
GLN 283
0.0055
ASP 284
0.0052
ALA 285
0.0030
ALA 286
0.0043
ASP 287
0.0137
GLU 288
0.0194
ASP 289
0.0256
VAL 290
0.0099
ASN 291
0.0069
ILE 293
0.0139
PHE 294
0.0142
GLY 295
0.0109
THR 296
0.0077
VAL 297
0.0037
ILE 298
0.0046
ASN 299
0.0110
PRO 300
0.0167
GLU 301
0.0146
LEU 302
0.0095
GLN 303
0.0134
ASP 304
0.0093
GLU 305
0.0028
ILE 306
0.0041
VAL 307
0.0073
VAL 308
0.0091
THR 309
0.0072
VAL 310
0.0066
ILE 311
0.0083
ALA 312
0.0074
THR 313
0.0138
GLY 314
0.0150
PHE 315
0.0142
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.