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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 = 0.1352
ALA 12
0.0177
THR 13
0.0131
LEU 14
0.0127
LYS 15
0.0114
VAL 16
0.0054
ILE 17
0.0041
GLY 18
0.0077
VAL 19
0.0057
GLY 20
0.0090
GLY 21
0.0131
GLY 22
0.0222
GLY 23
0.0160
ASN 24
0.0161
ASN 25
0.0234
ALA 26
0.0131
VAL 27
0.0087
ASN 28
0.0074
ARG 29
0.0108
ILE 31
0.0292
ASP 32
0.0463
ASN 37
0.0087
VAL 38
0.0143
GLU 39
0.0139
PHE 40
0.0083
ILE 41
0.0064
ALA 42
0.0041
ILE 43
0.0035
ASN 44
0.0046
THR 45
0.0100
ASP 46
0.0110
GLY 47
0.0126
GLN 48
0.0222
ALA 49
0.0145
LEU 50
0.0138
ASN 51
0.0278
LEU 52
0.0104
SER 53
0.0239
LYS 54
0.0224
ALA 55
0.0123
GLU 56
0.0254
SER 57
0.0101
LYS 58
0.0062
ILE 59
0.0085
GLN 60
0.0100
ILE 61
0.0088
GLY 62
0.0172
GLU 63
0.0229
LYS 64
0.0199
LEU 65
0.0164
THR 66
0.0226
ARG 67
0.0323
GLY 68
0.0881
LEU 69
0.1352
GLY 70
0.0457
ALA 71
0.0569
GLY 72
0.0354
ALA 73
0.0349
ASN 74
0.0314
PRO 75
0.0169
GLU 76
0.0148
ILE 77
0.0136
GLY 78
0.0103
LYS 79
0.0112
LYS 80
0.0082
ALA 81
0.0066
ALA 82
0.0106
GLU 83
0.0132
GLU 84
0.0044
SER 85
0.0144
ARG 86
0.0153
GLU 87
0.0270
GLN 88
0.0112
ILE 89
0.0091
GLU 90
0.0056
ASP 91
0.0083
ALA 92
0.0112
ILE 93
0.0106
GLN 94
0.0126
GLY 95
0.0219
ALA 96
0.0203
ASP 97
0.0168
VAL 99
0.0051
PHE 100
0.0053
VAL 101
0.0062
THR 102
0.0109
SER 103
0.0152
GLY 104
0.0179
GLY 106
0.0225
GLY 107
0.0240
GLY 108
0.0229
THR 109
0.0156
GLY 110
0.0149
THR 111
0.0129
GLY 112
0.0092
ALA 113
0.0075
ALA 114
0.0116
PRO 115
0.0123
VAL 116
0.0077
VAL 117
0.0078
ALA 118
0.0115
LYS 119
0.0074
ILE 120
0.0116
ALA 121
0.0190
LYS 122
0.0191
GLU 123
0.0208
GLY 125
0.0682
ALA 126
0.0255
LEU 127
0.0107
THR 128
0.0078
VAL 129
0.0059
GLY 130
0.0052
VAL 131
0.0025
VAL 132
0.0022
THR 133
0.0080
ARG 134
0.0090
PRO 135
0.0112
PHE 136
0.0069
SER 137
0.0036
PHE 138
0.0045
GLU 139
0.0295
THR 145
0.0145
GLN 146
0.0123
ALA 147
0.0115
ALA 148
0.0097
ALA 149
0.0113
GLY 150
0.0122
VAL 151
0.0125
GLU 152
0.0114
ALA 153
0.0164
LYS 155
0.0166
ALA 156
0.0209
ALA 157
0.0116
VAL 158
0.0070
ASP 159
0.0068
THR 160
0.0042
LEU 161
0.0052
ILE 162
0.0041
VAL 163
0.0054
ILE 164
0.0052
PRO 165
0.0060
ASN 166
0.0045
ASP 167
0.0098
ARG 168
0.0037
LEU 169
0.0038
LEU 170
0.0114
ASP 171
0.0040
ILE 172
0.0026
VAL 173
0.0043
ASP 174
0.0072
LYS 175
0.0079
SER 176
0.0072
THR 177
0.0143
PRO 178
0.0169
GLU 181
0.0142
ALA 182
0.0148
PHE 183
0.0081
LYS 184
0.0093
GLU 185
0.0081
ALA 186
0.0084
ASP 187
0.0118
ASN 188
0.0135
VAL 189
0.0107
LEU 190
0.0093
ARG 191
0.0071
GLN 192
0.0043
GLY 193
0.0157
VAL 194
0.0221
GLN 195
0.0211
GLY 196
0.0248
ILE 197
0.0131
SER 198
0.0133
ASP 199
0.0112
LEU 200
0.0089
ILE 201
0.0083
ALA 202
0.0049
VAL 203
0.0027
SER 204
0.0047
GLY 205
0.0108
GLU 206
0.0126
VAL 207
0.0068
ASN 208
0.0094
LEU 209
0.0053
ASP 210
0.0114
PHE 211
0.0117
ALA 212
0.0145
ASP 213
0.0082
VAL 214
0.0083
LYS 215
0.0206
THR 216
0.0081
ILE 217
0.0121
SER 219
0.0397
ASN 220
0.0165
GLN 221
0.0222
GLY 222
0.0101
SER 223
0.0076
ALA 224
0.0063
LEU 225
0.0069
GLY 227
0.0072
ILE 228
0.0080
GLY 229
0.0119
VAL 230
0.0122
SER 231
0.0110
SER 232
0.0157
GLY 233
0.0163
GLU 234
0.0143
ASN 235
0.0123
ARG 236
0.0075
ALA 237
0.0130
VAL 238
0.0120
GLU 239
0.0070
ALA 240
0.0052
ALA 241
0.0078
LYS 242
0.0161
LYS 243
0.0108
ALA 244
0.0090
ILE 245
0.0088
SER 246
0.0042
SER 247
0.0040
PRO 248
0.0119
LEU 249
0.0098
LEU 250
0.0119
GLU 251
0.0167
THR 252
0.0158
SER 253
0.0145
ILE 254
0.0120
VAL 255
0.0103
GLY 256
0.0119
ALA 257
0.0079
GLN 258
0.0200
GLY 259
0.0058
VAL 260
0.0072
LEU 261
0.0088
ASN 263
0.0158
ILE 264
0.0119
THR 265
0.0073
GLY 266
0.0061
GLY 267
0.0031
GLU 268
0.0136
SER 269
0.0118
LEU 270
0.0072
SER 271
0.0086
LEU 272
0.0146
PHE 273
0.0227
GLU 274
0.0161
ALA 275
0.0147
GLN 276
0.0067
GLU 277
0.0156
ALA 278
0.0081
ALA 279
0.0078
ASP 280
0.0183
ILE 281
0.0095
VAL 282
0.0100
GLN 283
0.0089
ASP 284
0.0056
ALA 285
0.0072
ALA 286
0.0085
ASP 287
0.0094
GLU 288
0.0091
ASP 289
0.0077
VAL 290
0.0072
ASN 291
0.0249
ILE 293
0.0190
PHE 294
0.0156
GLY 295
0.0257
THR 296
0.0221
VAL 297
0.0131
ILE 298
0.0063
ASN 299
0.0033
PRO 300
0.0021
GLU 301
0.0071
LEU 302
0.0043
GLN 303
0.0162
ASP 304
0.0186
GLU 305
0.0126
ILE 306
0.0095
VAL 307
0.0071
VAL 308
0.0086
THR 309
0.0095
VAL 310
0.0071
ILE 311
0.0042
ALA 312
0.0095
THR 313
0.0093
GLY 314
0.0108
PHE 315
0.0105
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.