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 = 0.0934
MET 1
0.0144
LYS 2
0.0113
LYS 3
0.0166
LEU 4
0.0180
LEU 5
0.0248
PHE 6
0.0122
ALA 7
0.0454
ILE 8
0.0156
PRO 9
0.0286
LEU 10
0.0194
VAL 11
0.0102
VAL 12
0.0177
PRO 13
0.0145
PHE 14
0.0128
TYR 15
0.0102
SER 16
0.0146
HIS 17
0.0249
SER 18
0.0142
GLN 19
0.0080
VAL 20
0.0110
GLN 21
0.0185
LEU 22
0.0138
VAL 23
0.0141
GLN 24
0.0091
SER 25
0.0177
GLY 26
0.0286
ALA 27
0.0167
GLU 28
0.0154
VAL 29
0.0098
LYS 30
0.0130
LYS 31
0.0088
PRO 32
0.0067
GLY 33
0.0099
GLU 34
0.0188
SER 35
0.0194
VAL 36
0.0176
LYS 37
0.0169
VAL 38
0.0077
SER 39
0.0042
CYS 40
0.0070
LYS 41
0.0139
ALA 42
0.0202
SER 43
0.0174
GLY 44
0.0159
TYR 45
0.0073
THR 46
0.0078
PHE 47
0.0104
THR 48
0.0175
THR 49
0.0112
TYR 50
0.0086
TYR 51
0.0091
LEU 52
0.0051
HIS 53
0.0019
TRP 54
0.0031
VAL 55
0.0070
ARG 56
0.0097
GLN 57
0.0070
ALA 58
0.0141
PRO 59
0.0169
GLY 60
0.0218
GLN 61
0.0101
GLY 62
0.0042
LEU 63
0.0044
GLU 64
0.0126
TRP 65
0.0033
MET 66
0.0039
GLY 67
0.0052
TRP 68
0.0077
ILE 69
0.0103
TYR 70
0.0125
PRO 71
0.0114
GLY 72
0.0163
ASN 73
0.0117
GLY 74
0.0111
HIS 75
0.0184
ALA 76
0.0132
GLN 77
0.0121
TYR 78
0.0057
ASN 79
0.0104
GLU 80
0.0225
LYS 81
0.0170
PHE 82
0.0118
LYS 83
0.0176
GLY 84
0.0529
ARG 85
0.0135
VAL 86
0.0124
THR 87
0.0145
ILE 88
0.0092
THR 89
0.0134
ALA 90
0.0131
ASP 91
0.0190
LYS 92
0.0241
SER 93
0.0209
THR 94
0.0256
SER 95
0.0137
THR 96
0.0064
ALA 97
0.0089
TYR 98
0.0098
MET 99
0.0115
GLU 100
0.0153
LEU 101
0.0134
SER 102
0.0163
SER 103
0.0112
LEU 104
0.0053
ARG 105
0.0069
SER 106
0.0099
GLU 107
0.0093
ASP 108
0.0124
THR 109
0.0191
ALA 110
0.0197
VAL 111
0.0110
TYR 112
0.0108
TYR 113
0.0064
CYS 114
0.0080
ALA 115
0.0029
ARG 116
0.0038
SER 117
0.0022
TRP 118
0.0098
GLU 119
0.0144
GLY 120
0.0127
PHE 121
0.0076
ASP 122
0.0085
TYR 123
0.0058
TRP 124
0.0061
GLY 125
0.0080
GLN 126
0.0060
GLY 127
0.0092
THR 128
0.0083
THR 129
0.0149
VAL 130
0.0144
THR 131
0.0225
VAL 132
0.0177
SER 133
0.0197
SER 134
0.0300
GLY 135
0.0563
GLY 136
0.0234
GLY 137
0.0308
GLY 138
0.0320
SER 139
0.0240
GLY 140
0.0180
GLY 141
0.0135
GLY 142
0.0376
GLY 143
0.0334
SER 144
0.0365
GLY 145
0.0303
GLY 146
0.0262
GLY 147
0.0934
GLY 148
0.0851
SER 149
0.0524
ASP 150
0.0283
ILE 151
0.0138
GLN 152
0.0153
MET 153
0.0088
THR 154
0.0058
GLN 155
0.0257
SER 156
0.0309
PRO 157
0.0620
SER 158
0.0602
SER 159
0.0210
LEU 160
0.0307
SER 161
0.0313
ALA 162
0.0123
SER 163
0.0170
VAL 164
0.0145
GLY 165
0.0221
ASP 166
0.0208
ARG 167
0.0262
VAL 168
0.0168
THR 169
0.0185
ILE 170
0.0092
THR 171
0.0114
CYS 172
0.0126
LYS 173
0.0176
ALA 174
0.0178
SER 175
0.0218
GLN 176
0.0212
ASN 177
0.0291
VAL 178
0.0186
GLY 179
0.0235
ILE 180
0.0130
ASN 181
0.0098
VAL 182
0.0107
ALA 183
0.0129
TRP 184
0.0148
TYR 185
0.0183
GLN 186
0.0192
GLN 187
0.0196
LYS 188
0.0192
PRO 189
0.0280
GLY 190
0.0275
LYS 191
0.0214
ALA 192
0.0215
PRO 193
0.0185
LYS 194
0.0189
LEU 195
0.0121
LEU 196
0.0139
ILE 197
0.0134
SER 198
0.0139
SER 199
0.0136
ALA 200
0.0125
SER 201
0.0150
TYR 202
0.0128
ARG 203
0.0190
TYR 204
0.0188
SER 205
0.0555
GLY 206
0.0646
VAL 207
0.0337
PRO 208
0.0380
SER 209
0.0322
ARG 210
0.0262
PHE 211
0.0145
SER 212
0.0125
GLY 213
0.0170
SER 214
0.0147
GLY 215
0.0313
SER 216
0.0261
GLY 217
0.0325
THR 218
0.0260
ASP 219
0.0240
PHE 220
0.0215
THR 221
0.0111
LEU 222
0.0152
THR 223
0.0197
ILE 224
0.0161
SER 225
0.0139
SER 226
0.0117
LEU 227
0.0096
GLN 228
0.0127
PRO 229
0.0079
GLU 230
0.0073
ASP 231
0.0066
PHE 232
0.0078
ALA 233
0.0120
THR 234
0.0130
TYR 235
0.0155
PHE 236
0.0175
CYS 237
0.0131
GLN 238
0.0107
GLN 239
0.0103
TYR 240
0.0120
ASP 241
0.0098
THR 242
0.0136
TYR 243
0.0089
PRO 244
0.0068
PHE 245
0.0084
THR 246
0.0081
PHE 247
0.0138
GLY 248
0.0148
GLN 249
0.0386
GLY 250
0.0266
THR 251
0.0191
LYS 252
0.0168
VAL 253
0.0207
GLU 254
0.0320
ILE 255
0.0183
LYS 256
0.0135
ASP 257
0.0307
ASP 258
0.0279
ASP 259
0.0275
ASP 260
0.0390
LYS 261
0.0398
SER 262
0.0327
PHE 263
0.0218
LEU 264
0.0190
GLU 265
0.0170
GLN 266
0.0140
LYS 267
0.0181
LEU 268
0.0161
ILE 269
0.0248
SER 270
0.0249
GLU 271
0.0127
GLU 272
0.0263
ASP 273
0.0174
LEU 274
0.0106
ASN 275
0.0190
SER 276
0.0246
ALA 277
0.0291
VAL 278
0.0120
ASP 279
0.0041
HIS 280
0.0091
HIS 281
0.0098
HIS 282
0.0088
HIS 283
0.0102
HIS 284
0.0093
HIS 285
0.0209
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.