Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0776
MET 1
0.0590
LYS 2
0.0383
LYS 3
0.0330
LEU 4
0.0198
LEU 5
0.0518
PHE 6
0.0633
ALA 7
0.0387
ILE 8
0.0293
PRO 9
0.0217
LEU 10
0.0230
VAL 11
0.0189
VAL 12
0.0209
PRO 13
0.0217
PHE 14
0.0196
TYR 15
0.0273
SER 16
0.0293
HIS 17
0.0261
SER 18
0.0476
GLN 19
0.0114
VAL 20
0.0129
GLN 21
0.0118
LEU 22
0.0063
VAL 23
0.0081
GLN 24
0.0102
SER 25
0.0152
GLY 26
0.0208
ALA 27
0.0268
GLU 28
0.0256
VAL 29
0.0245
LYS 30
0.0250
LYS 31
0.0265
PRO 32
0.0229
GLY 33
0.0241
GLU 34
0.0294
SER 35
0.0235
VAL 36
0.0245
LYS 37
0.0159
VAL 38
0.0156
SER 39
0.0098
CYS 40
0.0081
LYS 41
0.0054
ALA 42
0.0090
SER 43
0.0122
GLY 44
0.0138
TYR 45
0.0151
THR 46
0.0151
PHE 47
0.0122
THR 48
0.0110
THR 49
0.0113
TYR 50
0.0103
TYR 51
0.0079
LEU 52
0.0060
HIS 53
0.0080
TRP 54
0.0088
VAL 55
0.0065
ARG 56
0.0073
GLN 57
0.0090
ALA 58
0.0086
PRO 59
0.0097
GLY 60
0.0099
GLN 61
0.0081
GLY 62
0.0074
LEU 63
0.0031
GLU 64
0.0043
TRP 65
0.0071
MET 66
0.0074
GLY 67
0.0108
TRP 68
0.0110
ILE 69
0.0095
TYR 70
0.0082
PRO 71
0.0039
GLY 72
0.0075
ASN 73
0.0049
GLY 74
0.0062
HIS 75
0.0139
ALA 76
0.0145
GLN 77
0.0142
TYR 78
0.0130
ASN 79
0.0106
GLU 80
0.0128
LYS 81
0.0109
PHE 82
0.0131
LYS 83
0.0165
GLY 84
0.0180
ARG 85
0.0160
VAL 86
0.0162
THR 87
0.0142
ILE 88
0.0135
THR 89
0.0087
ALA 90
0.0041
ASP 91
0.0085
LYS 92
0.0118
SER 93
0.0237
THR 94
0.0154
SER 95
0.0099
THR 96
0.0039
ALA 97
0.0074
TYR 98
0.0107
MET 99
0.0160
GLU 100
0.0158
LEU 101
0.0202
SER 102
0.0197
SER 103
0.0208
LEU 104
0.0197
ARG 105
0.0141
SER 106
0.0107
GLU 107
0.0098
ASP 108
0.0134
THR 109
0.0125
ALA 110
0.0136
VAL 111
0.0120
TYR 112
0.0110
TYR 113
0.0050
CYS 114
0.0069
ALA 115
0.0045
ARG 116
0.0058
SER 117
0.0069
TRP 118
0.0093
GLU 119
0.0092
GLY 120
0.0080
PHE 121
0.0055
ASP 122
0.0093
TYR 123
0.0071
TRP 124
0.0064
GLY 125
0.0091
GLN 126
0.0097
GLY 127
0.0133
THR 128
0.0137
THR 129
0.0214
VAL 130
0.0200
THR 131
0.0192
VAL 132
0.0170
SER 133
0.0133
SER 134
0.0218
GLY 135
0.0310
GLY 136
0.0201
GLY 137
0.0111
GLY 138
0.0058
SER 139
0.0052
GLY 140
0.0030
GLY 141
0.0102
GLY 142
0.0139
GLY 143
0.0133
SER 144
0.0115
GLY 145
0.0195
GLY 146
0.0236
GLY 147
0.0345
GLY 148
0.0505
SER 149
0.0398
ASP 150
0.0224
ILE 151
0.0167
GLN 152
0.0146
MET 153
0.0072
THR 154
0.0069
GLN 155
0.0078
SER 156
0.0069
PRO 157
0.0124
SER 158
0.0142
SER 159
0.0175
LEU 160
0.0172
SER 161
0.0215
ALA 162
0.0228
SER 163
0.0217
VAL 164
0.0187
GLY 165
0.0220
ASP 166
0.0246
ARG 167
0.0189
VAL 168
0.0176
THR 169
0.0123
ILE 170
0.0123
THR 171
0.0076
CYS 172
0.0070
LYS 173
0.0080
ALA 174
0.0106
SER 175
0.0174
GLN 176
0.0177
ASN 177
0.0149
VAL 178
0.0127
GLY 179
0.0100
ILE 180
0.0100
ASN 181
0.0085
VAL 182
0.0083
ALA 183
0.0115
TRP 184
0.0115
TYR 185
0.0107
GLN 186
0.0126
GLN 187
0.0132
LYS 188
0.0256
PRO 189
0.0582
GLY 190
0.0776
LYS 191
0.0501
ALA 192
0.0170
PRO 193
0.0109
LYS 194
0.0140
LEU 195
0.0144
LEU 196
0.0145
ILE 197
0.0160
SER 198
0.0154
SER 199
0.0136
ALA 200
0.0135
SER 201
0.0191
TYR 202
0.0212
ARG 203
0.0191
TYR 204
0.0197
SER 205
0.0259
GLY 206
0.0267
VAL 207
0.0199
PRO 208
0.0177
SER 209
0.0172
ARG 210
0.0141
PHE 211
0.0161
SER 212
0.0187
GLY 213
0.0172
SER 214
0.0167
GLY 215
0.0121
SER 216
0.0089
GLY 217
0.0090
THR 218
0.0091
ASP 219
0.0069
PHE 220
0.0091
THR 221
0.0129
LEU 222
0.0137
THR 223
0.0182
ILE 224
0.0147
SER 225
0.0178
SER 226
0.0144
LEU 227
0.0113
GLN 228
0.0071
PRO 229
0.0104
GLU 230
0.0075
ASP 231
0.0074
PHE 232
0.0059
ALA 233
0.0117
THR 234
0.0093
TYR 235
0.0083
PHE 236
0.0073
CYS 237
0.0068
GLN 238
0.0055
GLN 239
0.0057
TYR 240
0.0077
ASP 241
0.0123
THR 242
0.0159
TYR 243
0.0105
PRO 244
0.0091
PHE 245
0.0059
THR 246
0.0054
PHE 247
0.0036
GLY 248
0.0061
GLN 249
0.0094
GLY 250
0.0095
THR 251
0.0121
LYS 252
0.0151
VAL 253
0.0146
GLU 254
0.0149
ILE 255
0.0180
LYS 256
0.0255
ASP 257
0.0373
ASP 258
0.0357
ASP 259
0.0278
ASP 260
0.0184
LYS 261
0.0245
SER 262
0.0209
PHE 263
0.0245
LEU 264
0.0279
GLU 265
0.0282
GLN 266
0.0236
LYS 267
0.0340
LEU 268
0.0371
ILE 269
0.0457
SER 270
0.0434
GLU 271
0.0316
GLU 272
0.0344
ASP 273
0.0402
LEU 274
0.0329
ASN 275
0.0136
SER 276
0.0114
ALA 277
0.0290
VAL 278
0.0397
ASP 279
0.0355
HIS 280
0.0343
HIS 281
0.0234
HIS 282
0.0236
HIS 283
0.0269
HIS 284
0.0186
HIS 285
0.0529
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: december 26th, 2025.