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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 = 0.1426
ALA 12
0.0414
THR 13
0.0221
LEU 14
0.0154
LYS 15
0.0117
VAL 16
0.0088
ILE 17
0.0079
GLY 18
0.0022
VAL 19
0.0049
GLY 20
0.0103
GLY 21
0.0115
GLY 22
0.0103
GLY 23
0.0066
ASN 24
0.0069
ASN 25
0.0098
ALA 26
0.0088
VAL 27
0.0051
ASN 28
0.0112
ARG 29
0.0203
ILE 31
0.0258
ASP 32
0.0448
ASN 37
0.1426
VAL 38
0.0345
GLU 39
0.0101
PHE 40
0.0091
ILE 41
0.0013
ALA 42
0.0054
ILE 43
0.0091
ASN 44
0.0100
THR 45
0.0102
ASP 46
0.0083
GLY 47
0.0203
GLN 48
0.0268
ALA 49
0.0232
LEU 50
0.0220
ASN 51
0.0326
LEU 52
0.0433
SER 53
0.0159
LYS 54
0.0133
ALA 55
0.0059
GLU 56
0.0086
SER 57
0.0124
LYS 58
0.0131
ILE 59
0.0103
GLN 60
0.0094
ILE 61
0.0122
GLY 62
0.0127
GLU 63
0.0189
LYS 64
0.0212
LEU 65
0.0166
THR 66
0.0120
ARG 67
0.0141
GLY 68
0.0207
LEU 69
0.0141
GLY 70
0.0396
ALA 71
0.0090
GLY 72
0.0443
ALA 73
0.0085
ASN 74
0.0056
PRO 75
0.0124
GLU 76
0.0172
ILE 77
0.0106
GLY 78
0.0038
LYS 79
0.0049
LYS 80
0.0125
ALA 81
0.0111
ALA 82
0.0067
GLU 83
0.0045
GLU 84
0.0144
SER 85
0.0135
ARG 86
0.0106
GLU 87
0.0113
GLN 88
0.0097
ILE 89
0.0103
GLU 90
0.0135
ASP 91
0.0150
ALA 92
0.0082
ILE 93
0.0103
GLN 94
0.0188
GLY 95
0.0180
ALA 96
0.0169
ASP 97
0.0283
VAL 99
0.0108
PHE 100
0.0128
VAL 101
0.0054
THR 102
0.0043
SER 103
0.0023
GLY 104
0.0006
GLY 106
0.0086
GLY 107
0.0127
GLY 108
0.0159
THR 109
0.0079
GLY 110
0.0077
THR 111
0.0087
GLY 112
0.0084
ALA 113
0.0050
ALA 114
0.0065
PRO 115
0.0066
VAL 116
0.0068
VAL 117
0.0082
ALA 118
0.0089
LYS 119
0.0095
ILE 120
0.0120
ALA 121
0.0132
LYS 122
0.0137
GLU 123
0.0174
GLY 125
0.0126
ALA 126
0.0160
LEU 127
0.0129
THR 128
0.0132
VAL 129
0.0079
GLY 130
0.0092
VAL 131
0.0092
VAL 132
0.0085
THR 133
0.0110
ARG 134
0.0048
PRO 135
0.0130
PHE 136
0.0111
SER 137
0.0179
PHE 138
0.0085
GLU 139
0.0273
THR 145
0.0562
GLN 146
0.0236
ALA 147
0.0058
ALA 148
0.0072
ALA 149
0.0094
GLY 150
0.0086
VAL 151
0.0033
GLU 152
0.0077
ALA 153
0.0037
LYS 155
0.0084
ALA 156
0.0058
ALA 157
0.0098
VAL 158
0.0087
ASP 159
0.0118
THR 160
0.0103
LEU 161
0.0139
ILE 162
0.0146
VAL 163
0.0156
ILE 164
0.0152
PRO 165
0.0186
ASN 166
0.0182
ASP 167
0.0233
ARG 168
0.0222
LEU 169
0.0190
LEU 170
0.0107
ASP 171
0.0101
ILE 172
0.0121
VAL 173
0.0233
ASP 174
0.0157
LYS 175
0.0166
SER 176
0.0297
THR 177
0.0115
PRO 178
0.0046
GLU 181
0.0058
ALA 182
0.0071
PHE 183
0.0073
LYS 184
0.0082
GLU 185
0.0140
ALA 186
0.0162
ASP 187
0.0142
ASN 188
0.0269
VAL 189
0.0261
LEU 190
0.0186
ARG 191
0.0161
GLN 192
0.0357
GLY 193
0.0343
VAL 194
0.0375
GLN 195
0.0269
GLY 196
0.0355
ILE 197
0.0269
SER 198
0.0274
ASP 199
0.0206
LEU 200
0.0194
ILE 201
0.0157
ALA 202
0.0155
VAL 203
0.0165
SER 204
0.0161
GLY 205
0.0150
GLU 206
0.0092
VAL 207
0.0060
ASN 208
0.0228
LEU 209
0.0261
ASP 210
0.0390
PHE 211
0.0350
ALA 212
0.0296
ASP 213
0.0220
VAL 214
0.0221
LYS 215
0.0221
THR 216
0.0174
ILE 217
0.0201
SER 219
0.0218
ASN 220
0.0354
GLN 221
0.0067
GLY 222
0.0210
SER 223
0.0157
ALA 224
0.0145
LEU 225
0.0120
GLY 227
0.0103
ILE 228
0.0093
GLY 229
0.0045
VAL 230
0.0058
SER 231
0.0087
SER 232
0.0119
GLY 233
0.0140
GLU 234
0.0209
ASN 235
0.0145
ARG 236
0.0120
ALA 237
0.0048
VAL 238
0.0049
GLU 239
0.0078
ALA 240
0.0040
ALA 241
0.0065
LYS 242
0.0079
LYS 243
0.0048
ALA 244
0.0079
ILE 245
0.0113
SER 246
0.0124
SER 247
0.0156
PRO 248
0.0175
LEU 249
0.0161
LEU 250
0.0151
GLU 251
0.0156
THR 252
0.0154
SER 253
0.0116
ILE 254
0.0101
VAL 255
0.0072
GLY 256
0.0056
ALA 257
0.0063
GLN 258
0.0087
GLY 259
0.0023
VAL 260
0.0030
LEU 261
0.0064
ASN 263
0.0057
ILE 264
0.0054
THR 265
0.0050
GLY 266
0.0052
GLY 267
0.0102
GLU 268
0.0214
SER 269
0.0164
LEU 270
0.0156
SER 271
0.0155
LEU 272
0.0187
PHE 273
0.0216
GLU 274
0.0057
ALA 275
0.0067
GLN 276
0.0051
GLU 277
0.0040
ALA 278
0.0047
ALA 279
0.0111
ASP 280
0.0109
ILE 281
0.0088
VAL 282
0.0135
GLN 283
0.0263
ASP 284
0.0148
ALA 285
0.0100
ALA 286
0.0126
ASP 287
0.0127
GLU 288
0.0231
ASP 289
0.0095
VAL 290
0.0080
ASN 291
0.0091
ILE 293
0.0099
PHE 294
0.0075
GLY 295
0.0082
THR 296
0.0077
VAL 297
0.0060
ILE 298
0.0050
ASN 299
0.0123
PRO 300
0.0169
GLU 301
0.0188
LEU 302
0.0110
GLN 303
0.0071
ASP 304
0.0166
GLU 305
0.0098
ILE 306
0.0080
VAL 307
0.0048
VAL 308
0.0045
THR 309
0.0053
VAL 310
0.0043
ILE 311
0.0058
ALA 312
0.0024
THR 313
0.0095
GLY 314
0.0041
PHE 315
0.0084
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.