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 = 0.1039
MET 1
0.0250
LYS 2
0.0271
LYS 3
0.0127
LEU 4
0.0110
LEU 5
0.0058
PHE 6
0.0089
ALA 7
0.0117
ILE 8
0.0169
PRO 9
0.0250
LEU 10
0.0187
VAL 11
0.0403
VAL 12
0.0303
PRO 13
0.0119
PHE 14
0.0174
TYR 15
0.0323
SER 16
0.0273
HIS 17
0.0953
SER 18
0.0537
GLN 19
0.0278
VAL 20
0.0302
GLN 21
0.0223
LEU 22
0.0231
VAL 23
0.0192
GLN 24
0.0187
SER 25
0.0153
GLY 26
0.0150
ALA 27
0.0113
GLU 28
0.0089
VAL 29
0.0107
LYS 30
0.0078
LYS 31
0.0131
PRO 32
0.0078
GLY 33
0.0024
SER 34
0.0067
SER 35
0.0052
VAL 36
0.0049
LYS 37
0.0103
VAL 38
0.0106
SER 39
0.0173
CYS 40
0.0166
LYS 41
0.0216
ALA 42
0.0220
SER 43
0.0312
GLY 44
0.0307
TYR 45
0.0216
THR 46
0.0153
PHE 47
0.0111
THR 48
0.0113
THR 49
0.0088
TYR 50
0.0088
TYR 51
0.0083
LEU 52
0.0081
HIS 53
0.0079
TRP 54
0.0071
VAL 55
0.0067
ARG 56
0.0070
GLN 57
0.0074
ALA 58
0.0139
PRO 59
0.0397
GLY 60
0.0600
GLN 61
0.0242
GLY 62
0.0113
LEU 63
0.0095
GLU 64
0.0084
TRP 65
0.0124
MET 66
0.0112
GLY 67
0.0103
TRP 68
0.0082
ILE 69
0.0097
TYR 70
0.0071
PRO 71
0.0052
GLY 72
0.0084
ASN 73
0.0066
VAL 74
0.0053
HIS 75
0.0085
ALA 76
0.0100
GLN 77
0.0111
TYR 78
0.0133
ASN 79
0.0172
GLU 80
0.0202
LYS 81
0.0155
PHE 82
0.0135
LYS 83
0.0176
GLY 84
0.0160
ARG 85
0.0097
VAL 86
0.0090
THR 87
0.0046
ILE 88
0.0077
THR 89
0.0116
ALA 90
0.0122
ASP 91
0.0275
LYS 92
0.0214
SER 93
0.0852
THR 94
0.0395
SER 95
0.0068
THR 96
0.0137
ALA 97
0.0113
TYR 98
0.0171
MET 99
0.0076
GLU 100
0.0040
LEU 101
0.0038
SER 102
0.0045
SER 103
0.0046
LEU 104
0.0029
ARG 105
0.0043
SER 106
0.0049
GLU 107
0.0028
ASP 108
0.0027
THR 109
0.0054
ALA 110
0.0089
VAL 111
0.0094
TYR 112
0.0089
TYR 113
0.0112
CYS 114
0.0124
ALA 115
0.0093
ARG 116
0.0091
SER 117
0.0069
TRP 118
0.0102
GLU 119
0.0161
GLY 120
0.0123
PHE 121
0.0031
PRO 122
0.0054
TYR 123
0.0121
TRP 124
0.0125
GLY 125
0.0159
GLN 126
0.0140
GLY 127
0.0133
THR 128
0.0124
THR 129
0.0081
VAL 130
0.0050
THR 131
0.0040
VAL 132
0.0043
SER 133
0.0147
SER 134
0.0359
GLY 135
0.0290
GLY 136
0.0468
GLY 137
0.0304
GLY 138
0.0458
SER 139
0.0134
GLY 140
0.0094
GLY 141
0.0228
GLY 142
0.0226
GLY 143
0.0172
SER 144
0.0102
GLY 145
0.0305
GLY 146
0.0296
GLY 147
0.0762
GLY 148
0.1039
SER 149
0.0710
ASP 150
0.0178
ILE 151
0.0139
GLN 152
0.0146
MET 153
0.0153
THR 154
0.0148
GLN 155
0.0100
SER 156
0.0123
PRO 157
0.0163
SER 158
0.0196
SER 159
0.0226
LEU 160
0.0175
SER 161
0.0147
ALA 162
0.0075
SER 163
0.0072
VAL 164
0.0079
GLY 165
0.0089
ASP 166
0.0128
ARG 167
0.0161
VAL 168
0.0116
THR 169
0.0055
ILE 170
0.0067
THR 171
0.0156
CYS 172
0.0159
LYS 173
0.0289
ALA 174
0.0208
SER 175
0.0327
GLN 176
0.0383
ASN 177
0.0218
VAL 178
0.0192
GLY 179
0.0291
ILE 180
0.0335
ASN 181
0.0295
VAL 182
0.0227
ALA 183
0.0152
TRP 184
0.0124
TYR 185
0.0052
GLN 186
0.0036
GLN 187
0.0054
LYS 188
0.0126
PRO 189
0.0208
GLY 190
0.0246
LYS 191
0.0125
ALA 192
0.0039
PRO 193
0.0091
LYS 194
0.0080
SER 195
0.0097
LEU 196
0.0053
ILE 197
0.0062
SER 198
0.0143
SER 199
0.0260
ALA 200
0.0219
SER 201
0.0162
TYR 202
0.0200
ARG 203
0.0191
TYR 204
0.0176
SER 205
0.0667
GLY 206
0.0646
VAL 207
0.0311
PRO 208
0.0354
SER 209
0.0331
ARG 210
0.0241
PHE 211
0.0131
SER 212
0.0125
GLY 213
0.0129
SER 214
0.0178
GLY 215
0.0323
SER 216
0.0368
GLY 217
0.0312
THR 218
0.0304
ASP 219
0.0294
PHE 220
0.0284
THR 221
0.0109
LEU 222
0.0084
THR 223
0.0111
ILE 224
0.0120
SER 225
0.0189
SER 226
0.0093
LEU 227
0.0045
GLN 228
0.0081
PRO 229
0.0107
GLU 230
0.0144
ASP 231
0.0099
PHE 232
0.0081
ALA 233
0.0103
THR 234
0.0103
TYR 235
0.0071
PHE 236
0.0092
CYS 237
0.0149
GLN 238
0.0169
GLN 239
0.0201
TYR 240
0.0243
ASP 241
0.0218
THR 242
0.0223
TYR 243
0.0147
PRO 244
0.0152
PHE 245
0.0186
THR 246
0.0186
PHE 247
0.0153
GLY 248
0.0166
GLN 249
0.0177
GLY 250
0.0143
THR 251
0.0108
LYS 252
0.0157
VAL 253
0.0109
GLU 254
0.0125
ILE 255
0.0059
LYS 256
0.0028
ASP 257
0.0110
ASP 258
0.0089
ASP 259
0.0152
ASP 260
0.0127
LYS 261
0.0102
SER 262
0.0127
PHE 263
0.0146
LEU 264
0.0124
GLU 265
0.0098
GLN 266
0.0102
LYS 267
0.0121
LEU 268
0.0212
ILE 269
0.0174
SER 270
0.0145
GLU 271
0.0314
GLU 272
0.0154
ASP 273
0.0123
LEU 274
0.0151
ASN 275
0.0281
SER 276
0.0250
ALA 277
0.0068
VAL 278
0.0084
ASP 279
0.0097
HIS 280
0.0051
HIS 281
0.0139
HIS 282
0.0140
HIS 283
0.0080
HIS 284
0.0077
HIS 285
0.0383
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.