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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 = 0.0736
ALA 12
0.0736
THR 13
0.0412
LEU 14
0.0121
LYS 15
0.0098
VAL 16
0.0091
ILE 17
0.0083
GLY 18
0.0028
VAL 19
0.0022
GLY 20
0.0041
GLY 21
0.0033
GLY 22
0.0034
GLY 23
0.0040
ASN 24
0.0024
ASN 25
0.0028
ALA 26
0.0048
VAL 27
0.0064
ASN 28
0.0047
ARG 29
0.0071
ILE 31
0.0175
ASP 32
0.0256
ASN 37
0.0447
VAL 38
0.0193
GLU 39
0.0185
PHE 40
0.0160
ILE 41
0.0086
ALA 42
0.0069
ILE 43
0.0073
ASN 44
0.0096
THR 45
0.0131
ASP 46
0.0139
GLY 47
0.0143
GLN 48
0.0189
ALA 49
0.0112
LEU 50
0.0120
ASN 51
0.0220
LEU 52
0.0173
SER 53
0.0089
LYS 54
0.0029
ALA 55
0.0082
GLU 56
0.0123
SER 57
0.0126
LYS 58
0.0136
ILE 59
0.0106
GLN 60
0.0115
ILE 61
0.0101
GLY 62
0.0080
GLU 63
0.0093
LYS 64
0.0073
LEU 65
0.0057
THR 66
0.0075
ARG 67
0.0106
GLY 68
0.0312
LEU 69
0.0103
GLY 70
0.0223
ALA 71
0.0051
GLY 72
0.0114
ALA 73
0.0065
ASN 74
0.0077
PRO 75
0.0063
GLU 76
0.0094
ILE 77
0.0081
GLY 78
0.0082
LYS 79
0.0093
LYS 80
0.0103
ALA 81
0.0089
ALA 82
0.0092
GLU 83
0.0109
GLU 84
0.0086
SER 85
0.0058
ARG 86
0.0080
GLU 87
0.0077
GLN 88
0.0078
ILE 89
0.0044
GLU 90
0.0039
ASP 91
0.0040
ALA 92
0.0020
ILE 93
0.0068
GLN 94
0.0135
GLY 95
0.0249
ALA 96
0.0069
ASP 97
0.0160
VAL 99
0.0117
PHE 100
0.0122
VAL 101
0.0087
THR 102
0.0060
SER 103
0.0029
GLY 104
0.0024
GLY 106
0.0073
GLY 107
0.0077
GLY 108
0.0055
THR 109
0.0065
GLY 110
0.0042
THR 111
0.0035
GLY 112
0.0063
ALA 113
0.0067
ALA 114
0.0054
PRO 115
0.0070
VAL 116
0.0070
VAL 117
0.0080
ALA 118
0.0122
LYS 119
0.0109
ILE 120
0.0107
ALA 121
0.0124
LYS 122
0.0154
GLU 123
0.0143
GLY 125
0.0229
ALA 126
0.0208
LEU 127
0.0240
THR 128
0.0211
VAL 129
0.0150
GLY 130
0.0129
VAL 131
0.0077
VAL 132
0.0033
THR 133
0.0065
ARG 134
0.0081
PRO 135
0.0144
PHE 136
0.0125
SER 137
0.0156
PHE 138
0.0074
GLU 139
0.0277
THR 145
0.0176
GLN 146
0.0232
ALA 147
0.0068
ALA 148
0.0076
ALA 149
0.0108
GLY 150
0.0082
VAL 151
0.0110
GLU 152
0.0118
ALA 153
0.0160
LYS 155
0.0129
ALA 156
0.0136
ALA 157
0.0108
VAL 158
0.0143
ASP 159
0.0209
THR 160
0.0185
LEU 161
0.0119
ILE 162
0.0088
VAL 163
0.0119
ILE 164
0.0150
PRO 165
0.0199
ASN 166
0.0148
ASP 167
0.0168
ARG 168
0.0147
LEU 169
0.0100
LEU 170
0.0113
ASP 171
0.0087
ILE 172
0.0117
VAL 173
0.0163
ASP 174
0.0144
LYS 175
0.0085
SER 176
0.0096
THR 177
0.0154
PRO 178
0.0092
GLU 181
0.0154
ALA 182
0.0177
PHE 183
0.0268
LYS 184
0.0317
GLU 185
0.0280
ALA 186
0.0294
ASP 187
0.0375
ASN 188
0.0423
VAL 189
0.0355
LEU 190
0.0340
ARG 191
0.0487
GLN 192
0.0561
GLY 193
0.0488
VAL 194
0.0345
GLN 195
0.0367
GLY 196
0.0518
ILE 197
0.0307
SER 198
0.0317
ASP 199
0.0193
LEU 200
0.0188
ILE 201
0.0131
ALA 202
0.0134
VAL 203
0.0206
SER 204
0.0232
GLY 205
0.0302
GLU 206
0.0308
VAL 207
0.0297
ASN 208
0.0280
LEU 209
0.0269
ASP 210
0.0225
PHE 211
0.0117
ALA 212
0.0068
ASP 213
0.0101
VAL 214
0.0113
LYS 215
0.0127
THR 216
0.0124
ILE 217
0.0150
SER 219
0.0227
ASN 220
0.0137
GLN 221
0.0093
GLY 222
0.0125
SER 223
0.0175
ALA 224
0.0171
LEU 225
0.0165
GLY 227
0.0194
ILE 228
0.0171
GLY 229
0.0123
VAL 230
0.0086
SER 231
0.0135
SER 232
0.0240
GLY 233
0.0540
GLU 234
0.0532
ASN 235
0.0367
ARG 236
0.0161
ALA 237
0.0145
VAL 238
0.0179
GLU 239
0.0082
ALA 240
0.0050
ALA 241
0.0126
LYS 242
0.0101
LYS 243
0.0149
ALA 244
0.0194
ILE 245
0.0224
SER 246
0.0220
SER 247
0.0276
PRO 248
0.0233
LEU 249
0.0192
LEU 250
0.0203
GLU 251
0.0189
THR 252
0.0127
SER 253
0.0116
ILE 254
0.0132
VAL 255
0.0205
GLY 256
0.0278
ALA 257
0.0259
GLN 258
0.0516
GLY 259
0.0427
VAL 260
0.0380
LEU 261
0.0291
ASN 263
0.0123
ILE 264
0.0115
THR 265
0.0071
GLY 266
0.0110
GLY 267
0.0157
GLU 268
0.0250
SER 269
0.0182
LEU 270
0.0113
SER 271
0.0158
LEU 272
0.0186
PHE 273
0.0180
GLU 274
0.0050
ALA 275
0.0050
GLN 276
0.0042
GLU 277
0.0189
ALA 278
0.0143
ALA 279
0.0180
ASP 280
0.0253
ILE 281
0.0150
VAL 282
0.0175
GLN 283
0.0214
ASP 284
0.0236
ALA 285
0.0188
ALA 286
0.0167
ASP 287
0.0309
GLU 288
0.0377
ASP 289
0.0383
VAL 290
0.0290
ASN 291
0.0730
ILE 293
0.0396
PHE 294
0.0350
GLY 295
0.0224
THR 296
0.0224
VAL 297
0.0090
ILE 298
0.0118
ASN 299
0.0172
PRO 300
0.0240
GLU 301
0.0210
LEU 302
0.0159
GLN 303
0.0166
ASP 304
0.0145
GLU 305
0.0062
ILE 306
0.0048
VAL 307
0.0065
VAL 308
0.0081
THR 309
0.0135
VAL 310
0.0186
ILE 311
0.0218
ALA 312
0.0250
THR 313
0.0312
GLY 314
0.0355
PHE 315
0.0285
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.