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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 = 0.0552
MET 1
0.0128
GLU 2
0.0089
GLN 3
0.0087
PHE 4
0.0101
ASP 5
0.0076
PHE 6
0.0051
ASP 7
0.0061
VAL 8
0.0070
VAL 9
0.0048
ILE 10
0.0071
VAL 11
0.0074
GLY 12
0.0088
GLY 13
0.0072
GLY 14
0.0149
PRO 15
0.0141
ALA 16
0.0109
GLY 17
0.0107
CYS 18
0.0112
THR 19
0.0147
CYS 20
0.0119
ALA 21
0.0139
LEU 22
0.0125
TYR 23
0.0267
THR 24
0.0153
ALA 25
0.0124
ARG 26
0.0084
SER 27
0.0174
GLU 28
0.0146
LEU 29
0.0134
LYS 30
0.0133
THR 31
0.0093
VAL 32
0.0048
ILE 33
0.0034
LEU 34
0.0072
ASP 35
0.0149
LYS 36
0.0083
ASN 37
0.0115
PRO 38
0.0137
ALA 39
0.0158
ALA 40
0.0111
GLY 41
0.0076
ALA 42
0.0176
LEU 43
0.0143
ALA 44
0.0064
ILE 45
0.0270
THR 46
0.0298
HIS 47
0.0258
LYS 48
0.0148
ILE 49
0.0086
ALA 50
0.0091
ASN 51
0.0121
TYR 52
0.0129
PRO 53
0.0320
GLY 54
0.0225
VAL 55
0.0034
PRO 56
0.0195
GLY 57
0.0227
GLU 58
0.0177
MET 59
0.0059
SER 60
0.0075
GLY 61
0.0138
ASP 62
0.0080
HIS 63
0.0138
LEU 64
0.0118
LEU 65
0.0117
GLU 66
0.0165
VAL 67
0.0094
MET 68
0.0106
ARG 69
0.0122
ASP 70
0.0095
GLN 71
0.0121
ALA 72
0.0095
VAL 73
0.0124
GLU 74
0.0161
PHE 75
0.0125
GLY 76
0.0084
THR 77
0.0035
VAL 78
0.0064
TYR 79
0.0097
ARG 80
0.0191
ARG 81
0.0143
ALA 82
0.0148
GLN 83
0.0058
VAL 84
0.0047
TYR 85
0.0041
GLY 86
0.0056
LEU 87
0.0107
ASP 88
0.0144
LEU 89
0.0143
SER 90
0.0208
GLU 91
0.0134
PRO 92
0.0284
VAL 93
0.0088
LYS 94
0.0094
LYS 95
0.0084
VAL 96
0.0055
TYR 97
0.0063
THR 98
0.0060
PRO 99
0.0107
GLU 100
0.0100
GLY 101
0.0078
ILE 102
0.0071
PHE 103
0.0042
THR 104
0.0019
GLY 105
0.0029
ARG 106
0.0063
ALA 107
0.0053
LEU 108
0.0074
VAL 109
0.0063
LEU 110
0.0083
ALA 111
0.0089
THR 112
0.0098
GLY 113
0.0069
ALA 114
0.0095
MET 115
0.0260
GLY 116
0.0256
ARG 117
0.0128
ILE 118
0.0133
ALA 119
0.0108
SER 120
0.0402
ILE 121
0.0113
PRO 122
0.0203
GLY 123
0.0123
GLU 124
0.0088
ALA 125
0.0155
GLU 126
0.0120
TYR 127
0.0097
LEU 128
0.0094
GLY 129
0.0036
ARG 130
0.0071
GLY 131
0.0020
VAL 132
0.0055
SER 133
0.0039
TYR 134
0.0067
CYS 135
0.0044
ALA 136
0.0095
THR 137
0.0132
CYS 138
0.0155
ASP 139
0.0110
GLY 140
0.0115
ALA 141
0.0125
PHE 142
0.0130
TYR 143
0.0091
ARG 144
0.0141
ASN 145
0.0242
ARG 146
0.0097
GLU 147
0.0140
VAL 148
0.0147
VAL 149
0.0083
VAL 150
0.0080
VAL 151
0.0123
GLY 152
0.0115
LEU 153
0.0153
ASN 154
0.0172
PRO 155
0.0119
GLU 156
0.0086
ALA 157
0.0163
VAL 158
0.0163
GLU 159
0.0207
GLU 160
0.0231
ALA 161
0.0258
GLN 162
0.0251
VAL 163
0.0293
LEU 164
0.0145
THR 165
0.0229
LYS 166
0.0388
PHE 167
0.0175
ALA 168
0.0288
SER 169
0.0213
THR 170
0.0205
VAL 171
0.0178
HIS 172
0.0160
TRP 173
0.0103
ILE 174
0.0098
THR 175
0.0130
PRO 176
0.0130
LYS 177
0.0153
ASP 178
0.0049
PRO 179
0.0143
HIS 180
0.0143
THR 181
0.0236
LEU 182
0.0185
ASP 183
0.0186
GLY 184
0.0285
HIS 185
0.0148
ALA 186
0.0097
ASP 187
0.0201
GLU 188
0.0107
LEU 189
0.0205
LEU 190
0.0252
ALA 191
0.0311
HIS 192
0.0308
PRO 193
0.0549
SER 194
0.0236
VAL 195
0.0208
LYS 196
0.0098
LEU 197
0.0097
TRP 198
0.0154
GLU 199
0.0108
LYS 200
0.0233
THR 201
0.0148
ARG 202
0.0135
LEU 203
0.0121
ILE 204
0.0131
ARG 205
0.0118
ILE 206
0.0213
LYS 207
0.0122
GLY 208
0.0044
GLU 209
0.0145
GLU 210
0.0098
ALA 211
0.0152
GLY 212
0.0119
VAL 213
0.0063
THR 214
0.0067
ALA 215
0.0123
VAL 216
0.0119
GLU 217
0.0130
VAL 218
0.0135
ARG 219
0.0230
HIS 220
0.0209
PRO 221
0.0172
GLY 222
0.0552
GLU 223
0.0373
SER 224
0.0425
ASP 225
0.0287
SER 226
0.0284
GLN 227
0.0132
GLU 228
0.0121
LEU 229
0.0211
LEU 230
0.0266
ALA 231
0.0195
GLU 232
0.0111
GLY 233
0.0085
VAL 234
0.0083
PHE 235
0.0066
VAL 236
0.0102
TYR 237
0.0140
LEU 238
0.0190
GLN 239
0.0233
GLY 240
0.0306
SER 241
0.0276
LYS 242
0.0144
PRO 243
0.0073
ILE 244
0.0080
THR 245
0.0110
ASP 246
0.0097
PHE 247
0.0101
VAL 248
0.0168
ALA 249
0.0196
GLY 250
0.0227
GLN 251
0.0136
VAL 252
0.0092
GLU 253
0.0078
MET 254
0.0099
LYS 255
0.0092
PRO 256
0.0090
ASP 257
0.0086
GLY 258
0.0095
GLY 259
0.0069
VAL 260
0.0071
TRP 261
0.0074
VAL 262
0.0056
ASP 263
0.0115
GLU 264
0.0070
MET 265
0.0084
MET 266
0.0105
GLN 267
0.0035
THR 268
0.0037
SER 269
0.0052
VAL 270
0.0047
PRO 271
0.0115
GLY 272
0.0098
VAL 273
0.0094
TRP 274
0.0068
GLY 275
0.0049
ILE 276
0.0051
GLY 277
0.0099
ASP 278
0.0080
ILE 279
0.0054
ARG 280
0.0040
ASN 281
0.0060
THR 282
0.0064
PRO 283
0.0410
PHE 284
0.0133
LYS 285
0.0107
GLN 286
0.0119
ALA 287
0.0211
VAL 288
0.0248
VAL 289
0.0172
ALA 290
0.0175
ALA 291
0.0108
GLY 292
0.0151
ASP 293
0.0115
GLY 294
0.0090
CYS 295
0.0150
ILE 296
0.0232
ALA 297
0.0096
ALA 298
0.0093
MET 299
0.0367
ALA 300
0.0246
ILE 301
0.0049
ASP 302
0.0093
ARG 303
0.0074
PHE 304
0.0065
LEU 305
0.0085
ASN 306
0.0094
SER 307
0.0154
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.