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 = 0.1538
MET 1
0.0147
LYS 2
0.0057
LYS 3
0.0108
LEU 4
0.0157
LEU 5
0.0205
PHE 6
0.0266
ALA 7
0.0314
ILE 8
0.0176
PRO 9
0.0285
LEU 10
0.0294
VAL 11
0.0066
VAL 12
0.0127
PRO 13
0.0073
PHE 14
0.0210
TYR 15
0.0141
SER 16
0.0110
HIS 17
0.0329
SER 18
0.0628
GLN 19
0.0425
VAL 20
0.0153
GLN 21
0.0237
LEU 22
0.0140
VAL 23
0.0118
GLN 24
0.0152
SER 25
0.0308
GLY 26
0.0419
ALA 27
0.0212
GLU 28
0.0195
VAL 29
0.0120
LYS 30
0.0115
LYS 31
0.0170
PRO 32
0.0213
GLY 33
0.0303
GLU 34
0.0256
SER 35
0.0174
VAL 36
0.0097
LYS 37
0.0143
VAL 38
0.0143
SER 39
0.0202
CYS 40
0.0131
LYS 41
0.0159
ALA 42
0.0111
SER 43
0.0206
GLY 44
0.0149
TYR 45
0.0101
THR 46
0.0078
PHE 47
0.0070
THR 48
0.0087
THR 49
0.0044
TYR 50
0.0094
TYR 51
0.0163
LEU 52
0.0108
HIS 53
0.0080
TRP 54
0.0120
VAL 55
0.0106
ARG 56
0.0121
GLN 57
0.0140
ALA 58
0.0235
PRO 59
0.0278
GLY 60
0.0434
GLN 61
0.0360
GLY 62
0.0173
LEU 63
0.0091
GLU 64
0.0102
TRP 65
0.0131
MET 66
0.0114
GLY 67
0.0166
TRP 68
0.0136
ILE 69
0.0136
TYR 70
0.0253
PRO 71
0.0142
GLY 72
0.0281
ASN 73
0.0767
GLY 74
0.0453
HIS 75
0.0313
ALA 76
0.0092
GLN 77
0.0102
TYR 78
0.0125
ASN 79
0.0062
GLU 80
0.0154
LYS 81
0.0196
PHE 82
0.0221
LYS 83
0.0198
GLY 84
0.0215
ARG 85
0.0158
VAL 86
0.0122
THR 87
0.0104
ILE 88
0.0115
THR 89
0.0126
ALA 90
0.0126
ASP 91
0.0321
LYS 92
0.0165
SER 93
0.0235
THR 94
0.0233
SER 95
0.0134
THR 96
0.0200
ALA 97
0.0194
TYR 98
0.0197
MET 99
0.0157
GLU 100
0.0111
LEU 101
0.0127
SER 102
0.0161
SER 103
0.0215
LEU 104
0.0148
ARG 105
0.0091
SER 106
0.0081
GLU 107
0.0112
ASP 108
0.0101
THR 109
0.0157
ALA 110
0.0200
VAL 111
0.0151
TYR 112
0.0149
TYR 113
0.0128
CYS 114
0.0135
ALA 115
0.0085
ARG 116
0.0085
SER 117
0.0081
TRP 118
0.0134
GLU 119
0.0128
GLY 120
0.0126
PHE 121
0.0104
ASP 122
0.0150
TYR 123
0.0127
TRP 124
0.0148
GLY 125
0.0188
GLN 126
0.0257
GLY 127
0.0197
THR 128
0.0183
THR 129
0.0164
VAL 130
0.0139
THR 131
0.0125
VAL 132
0.0107
SER 133
0.0146
SER 134
0.0151
GLY 135
0.0097
GLY 136
0.0210
GLY 137
0.0350
GLY 138
0.0250
SER 139
0.0179
GLY 140
0.0180
GLY 141
0.0257
GLY 142
0.0397
GLY 143
0.0565
SER 144
0.0179
GLY 145
0.1538
GLY 146
0.0754
GLY 147
0.0537
GLY 148
0.0616
SER 149
0.0489
ASP 150
0.0126
ILE 151
0.0075
GLN 152
0.0114
MET 153
0.0142
THR 154
0.0175
GLN 155
0.0128
SER 156
0.0108
PRO 157
0.0118
SER 158
0.0115
SER 159
0.0094
LEU 160
0.0100
SER 161
0.0080
ALA 162
0.0031
SER 163
0.0095
VAL 164
0.0151
GLY 165
0.0285
ASP 166
0.0236
ARG 167
0.0206
VAL 168
0.0142
THR 169
0.0067
ILE 170
0.0069
THR 171
0.0102
CYS 172
0.0130
LYS 173
0.0208
ALA 174
0.0154
SER 175
0.0113
GLN 176
0.0122
ASN 177
0.0194
VAL 178
0.0186
GLY 179
0.0240
ILE 180
0.0167
ASN 181
0.0130
VAL 182
0.0090
ALA 183
0.0074
TRP 184
0.0066
TYR 185
0.0170
GLN 186
0.0178
GLN 187
0.0258
LYS 188
0.0300
PRO 189
0.0568
GLY 190
0.0471
LYS 191
0.0335
ALA 192
0.0353
PRO 193
0.0247
LYS 194
0.0170
LEU 195
0.0132
LEU 196
0.0104
ILE 197
0.0106
SER 198
0.0122
SER 199
0.0101
ALA 200
0.0100
SER 201
0.0156
TYR 202
0.0136
ARG 203
0.0144
TYR 204
0.0098
SER 205
0.0400
GLY 206
0.0530
VAL 207
0.0124
PRO 208
0.0140
SER 209
0.0093
ARG 210
0.0073
PHE 211
0.0076
SER 212
0.0129
GLY 213
0.0076
SER 214
0.0091
GLY 215
0.0144
SER 216
0.0205
GLY 217
0.0222
THR 218
0.0208
ASP 219
0.0156
PHE 220
0.0119
THR 221
0.0067
LEU 222
0.0074
THR 223
0.0156
ILE 224
0.0080
SER 225
0.0156
SER 226
0.0163
LEU 227
0.0086
GLN 228
0.0203
PRO 229
0.0185
GLU 230
0.0226
ASP 231
0.0160
PHE 232
0.0151
ALA 233
0.0176
THR 234
0.0119
TYR 235
0.0114
PHE 236
0.0098
CYS 237
0.0043
GLN 238
0.0045
GLN 239
0.0088
TYR 240
0.0101
ASP 241
0.0152
THR 242
0.0167
TYR 243
0.0150
PRO 244
0.0150
PHE 245
0.0112
THR 246
0.0094
PHE 247
0.0100
GLY 248
0.0136
GLN 249
0.0174
GLY 250
0.0118
THR 251
0.0081
LYS 252
0.0052
VAL 253
0.0114
GLU 254
0.0084
ILE 255
0.0038
LYS 256
0.0034
ASP 257
0.0075
ASP 258
0.0118
ASP 259
0.0088
ASP 260
0.0042
LYS 261
0.0058
SER 262
0.0105
PHE 263
0.0107
LEU 264
0.0106
GLU 265
0.0125
GLN 266
0.0161
LYS 267
0.0134
LEU 268
0.0100
ILE 269
0.0101
SER 270
0.0145
GLU 271
0.0098
GLU 272
0.0028
ASP 273
0.0075
LEU 274
0.0061
ASN 275
0.0030
SER 276
0.0036
ALA 277
0.0030
VAL 278
0.0012
ASP 279
0.0007
HIS 280
0.0023
HIS 281
0.0030
HIS 282
0.0011
HIS 283
0.0010
HIS 284
0.0020
HIS 285
0.0049
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.