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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 = 0.0748
ALA 12
0.0748
THR 13
0.0188
LEU 14
0.0195
LYS 15
0.0208
VAL 16
0.0120
ILE 17
0.0076
GLY 18
0.0038
VAL 19
0.0045
GLY 20
0.0133
GLY 21
0.0203
GLY 22
0.0156
GLY 23
0.0099
ASN 24
0.0124
ASN 25
0.0122
ALA 26
0.0117
VAL 27
0.0093
ASN 28
0.0129
ARG 29
0.0179
ILE 31
0.0143
ASP 32
0.0348
ASN 37
0.0150
VAL 38
0.0186
GLU 39
0.0192
PHE 40
0.0108
ILE 41
0.0081
ALA 42
0.0094
ILE 43
0.0076
ASN 44
0.0135
THR 45
0.0178
ASP 46
0.0243
GLY 47
0.0370
GLN 48
0.0226
ALA 49
0.0198
LEU 50
0.0195
ASN 51
0.0254
LEU 52
0.0143
SER 53
0.0130
LYS 54
0.0101
ALA 55
0.0131
GLU 56
0.0216
SER 57
0.0147
LYS 58
0.0146
ILE 59
0.0115
GLN 60
0.0109
ILE 61
0.0033
GLY 62
0.0055
GLU 63
0.0071
LYS 64
0.0093
LEU 65
0.0149
THR 66
0.0130
ARG 67
0.0149
GLY 68
0.0275
LEU 69
0.0197
GLY 70
0.0204
ALA 71
0.0306
GLY 72
0.0130
ALA 73
0.0260
ASN 74
0.0307
PRO 75
0.0202
GLU 76
0.0227
ILE 77
0.0189
GLY 78
0.0116
LYS 79
0.0078
LYS 80
0.0120
ALA 81
0.0039
ALA 82
0.0098
GLU 83
0.0079
GLU 84
0.0072
SER 85
0.0223
ARG 86
0.0253
GLU 87
0.0419
GLN 88
0.0288
ILE 89
0.0260
GLU 90
0.0209
ASP 91
0.0326
ALA 92
0.0254
ILE 93
0.0158
GLN 94
0.0266
GLY 95
0.0276
ALA 96
0.0364
ASP 97
0.0450
VAL 99
0.0154
PHE 100
0.0160
VAL 101
0.0072
THR 102
0.0034
SER 103
0.0082
GLY 104
0.0106
GLY 106
0.0270
GLY 107
0.0293
GLY 108
0.0282
THR 109
0.0230
GLY 110
0.0068
THR 111
0.0127
GLY 112
0.0084
ALA 113
0.0062
ALA 114
0.0083
PRO 115
0.0131
VAL 116
0.0168
VAL 117
0.0160
ALA 118
0.0140
LYS 119
0.0150
ILE 120
0.0091
ALA 121
0.0088
LYS 122
0.0217
GLU 123
0.0218
GLY 125
0.0430
ALA 126
0.0341
LEU 127
0.0290
THR 128
0.0254
VAL 129
0.0125
GLY 130
0.0122
VAL 131
0.0038
VAL 132
0.0046
THR 133
0.0160
ARG 134
0.0137
PRO 135
0.0189
PHE 136
0.0122
SER 137
0.0029
PHE 138
0.0060
GLU 139
0.0290
THR 145
0.0321
GLN 146
0.0468
ALA 147
0.0338
ALA 148
0.0231
ALA 149
0.0225
GLY 150
0.0247
VAL 151
0.0176
GLU 152
0.0110
ALA 153
0.0244
LYS 155
0.0156
ALA 156
0.0166
ALA 157
0.0181
VAL 158
0.0206
ASP 159
0.0193
THR 160
0.0175
LEU 161
0.0086
ILE 162
0.0077
VAL 163
0.0030
ILE 164
0.0062
PRO 165
0.0153
ASN 166
0.0267
ASP 167
0.0400
ARG 168
0.0183
LEU 169
0.0195
LEU 170
0.0138
ASP 171
0.0105
ILE 172
0.0130
VAL 173
0.0301
ASP 174
0.0336
LYS 175
0.0177
SER 176
0.0125
THR 177
0.0088
PRO 178
0.0087
GLU 181
0.0083
ALA 182
0.0088
PHE 183
0.0212
LYS 184
0.0304
GLU 185
0.0245
ALA 186
0.0245
ASP 187
0.0271
ASN 188
0.0257
VAL 189
0.0260
LEU 190
0.0098
ARG 191
0.0076
GLN 192
0.0118
GLY 193
0.0294
VAL 194
0.0464
GLN 195
0.0425
GLY 196
0.0278
ILE 197
0.0213
SER 198
0.0389
ASP 199
0.0405
LEU 200
0.0157
ILE 201
0.0084
ALA 202
0.0110
VAL 203
0.0094
SER 204
0.0090
GLY 205
0.0215
GLU 206
0.0221
VAL 207
0.0182
ASN 208
0.0124
LEU 209
0.0189
ASP 210
0.0194
PHE 211
0.0154
ALA 212
0.0140
ASP 213
0.0140
VAL 214
0.0134
LYS 215
0.0046
THR 216
0.0076
ILE 217
0.0047
SER 219
0.0639
ASN 220
0.0613
GLN 221
0.0680
GLY 222
0.0567
SER 223
0.0308
ALA 224
0.0163
LEU 225
0.0067
GLY 227
0.0094
ILE 228
0.0065
GLY 229
0.0049
VAL 230
0.0086
SER 231
0.0081
SER 232
0.0070
GLY 233
0.0053
GLU 234
0.0199
ASN 235
0.0145
ARG 236
0.0068
ALA 237
0.0044
VAL 238
0.0052
GLU 239
0.0095
ALA 240
0.0055
ALA 241
0.0068
LYS 242
0.0081
LYS 243
0.0089
ALA 244
0.0101
ILE 245
0.0158
SER 246
0.0277
SER 247
0.0236
PRO 248
0.0190
LEU 249
0.0112
LEU 250
0.0150
GLU 251
0.0243
THR 252
0.0165
SER 253
0.0085
ILE 254
0.0046
VAL 255
0.0117
GLY 256
0.0091
ALA 257
0.0070
GLN 258
0.0209
GLY 259
0.0169
VAL 260
0.0122
LEU 261
0.0232
ASN 263
0.0076
ILE 264
0.0068
THR 265
0.0057
GLY 266
0.0075
GLY 267
0.0090
GLU 268
0.0104
SER 269
0.0082
LEU 270
0.0080
SER 271
0.0144
LEU 272
0.0110
PHE 273
0.0156
GLU 274
0.0084
ALA 275
0.0066
GLN 276
0.0046
GLU 277
0.0044
ALA 278
0.0072
ALA 279
0.0093
ASP 280
0.0086
ILE 281
0.0072
VAL 282
0.0083
GLN 283
0.0101
ASP 284
0.0139
ALA 285
0.0057
ALA 286
0.0105
ASP 287
0.0246
GLU 288
0.0201
ASP 289
0.0121
VAL 290
0.0131
ASN 291
0.0525
ILE 293
0.0192
PHE 294
0.0129
GLY 295
0.0119
THR 296
0.0118
VAL 297
0.0116
ILE 298
0.0093
ASN 299
0.0082
PRO 300
0.0093
GLU 301
0.0084
LEU 302
0.0102
GLN 303
0.0142
ASP 304
0.0112
GLU 305
0.0054
ILE 306
0.0049
VAL 307
0.0014
VAL 308
0.0031
THR 309
0.0081
VAL 310
0.0096
ILE 311
0.0138
ALA 312
0.0139
THR 313
0.0139
GLY 314
0.0158
PHE 315
0.0218
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.