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 = 0.0683
THR 23
0.0468
HIS 24
0.0536
PRO 25
0.0479
GLY 26
0.0478
LYS 27
0.0365
ALA 28
0.0371
ILE 29
0.0302
LEU 30
0.0311
ALA 31
0.0330
GLY 32
0.0302
GLY 33
0.0268
LEU 34
0.0305
ALA 35
0.0301
GLY 36
0.0250
GLY 37
0.0232
ILE 38
0.0264
GLU 39
0.0207
ILE 40
0.0186
CYS 41
0.0185
ILE 42
0.0204
THR 43
0.0147
PHE 44
0.0139
PRO 45
0.0099
THR 46
0.0084
GLU 47
0.0092
TYR 48
0.0089
VAL 49
0.0051
LYS 50
0.0063
THR 51
0.0092
GLN 52
0.0078
LEU 53
0.0085
GLN 54
0.0097
LEU 55
0.0102
ASP 56
0.0117
GLU 57
0.0133
ARG 58
0.0122
SER 59
0.0133
HIS 60
0.0194
PRO 61
0.0174
PRO 62
0.0149
ARG 63
0.0163
TYR 64
0.0151
ARG 65
0.0304
GLY 66
0.0297
ILE 67
0.0192
GLY 68
0.0272
ASP 69
0.0308
CYS 70
0.0191
VAL 71
0.0223
ARG 72
0.0379
GLN 73
0.0350
THR 74
0.0241
VAL 75
0.0280
ARG 76
0.0478
SER 77
0.0386
HIS 78
0.0271
GLY 79
0.0190
VAL 80
0.0097
LEU 81
0.0136
GLY 82
0.0142
LEU 83
0.0090
TYR 84
0.0142
ARG 85
0.0130
GLY 86
0.0121
LEU 87
0.0145
SER 88
0.0117
SER 89
0.0094
LEU 90
0.0099
LEU 91
0.0124
TYR 92
0.0097
GLY 93
0.0127
SER 94
0.0150
ILE 95
0.0184
PRO 96
0.0163
LYS 97
0.0131
ALA 98
0.0112
ALA 99
0.0149
VAL 100
0.0131
ARG 101
0.0154
PHE 102
0.0111
GLY 103
0.0134
MET 104
0.0148
PHE 105
0.0127
GLU 106
0.0093
PHE 107
0.0154
LEU 108
0.0167
SER 109
0.0143
ASN 110
0.0137
HIS 111
0.0176
MET 112
0.0191
ARG 113
0.0202
ASP 114
0.0201
ALA 115
0.0261
GLN 116
0.0258
GLY 117
0.0252
ARG 118
0.0258
LEU 119
0.0217
ASP 120
0.0254
SER 121
0.0197
THR 122
0.0231
ARG 123
0.0227
GLY 124
0.0188
LEU 125
0.0176
LEU 126
0.0219
CYS 127
0.0176
GLY 128
0.0161
LEU 129
0.0177
GLY 130
0.0176
ALA 131
0.0161
GLY 132
0.0150
VAL 133
0.0146
ALA 134
0.0147
GLU 135
0.0123
ALA 136
0.0097
VAL 137
0.0118
VAL 138
0.0121
VAL 139
0.0098
VAL 140
0.0064
CYS 141
0.0040
PRO 142
0.0064
MET 143
0.0011
GLU 144
0.0023
THR 145
0.0056
ILE 146
0.0056
LYS 147
0.0079
VAL 148
0.0075
LYS 149
0.0078
PHE 150
0.0091
ILE 151
0.0093
HIS 152
0.0087
ASP 153
0.0072
GLN 154
0.0078
THR 155
0.0059
SER 156
0.0107
PRO 157
0.0502
ASN 158
0.0256
PRO 159
0.0103
LYS 160
0.0075
TYR 161
0.0123
ARG 162
0.0149
GLY 163
0.0125
PHE 164
0.0107
PHE 165
0.0102
HIS 166
0.0115
GLY 167
0.0093
VAL 168
0.0078
ARG 169
0.0101
GLU 170
0.0122
ILE 171
0.0116
VAL 172
0.0152
ARG 173
0.0172
GLU 174
0.0174
GLN 175
0.0209
GLY 176
0.0225
LEU 177
0.0271
LYS 178
0.0256
GLY 179
0.0159
THR 180
0.0118
TYR 181
0.0109
GLN 182
0.0083
GLY 183
0.0066
LEU 184
0.0052
THR 185
0.0075
ALA 186
0.0065
THR 187
0.0051
VAL 188
0.0062
LEU 189
0.0053
LYS 190
0.0043
GLN 191
0.0083
GLY 192
0.0081
SER 193
0.0061
ASN 194
0.0070
GLN 195
0.0123
ALA 196
0.0120
ILE 197
0.0059
ARG 198
0.0073
PHE 199
0.0115
PHE 200
0.0104
VAL 201
0.0098
MET 202
0.0098
THR 203
0.0107
SER 204
0.0124
LEU 205
0.0122
ARG 206
0.0107
ASN 207
0.0116
TRP 208
0.0138
TYR 209
0.0116
ARG 210
0.0067
GLY 211
0.0090
ASP 212
0.0081
ASN 213
0.0061
PRO 214
0.0073
ASN 215
0.0088
LYS 216
0.0069
PRO 217
0.0085
MET 218
0.0116
ASN 219
0.0138
PRO 220
0.0152
LEU 221
0.0156
ILE 222
0.0144
THR 223
0.0136
GLY 224
0.0130
VAL 225
0.0135
PHE 226
0.0128
GLY 227
0.0099
ALA 228
0.0083
ILE 229
0.0100
ALA 230
0.0089
GLY 231
0.0061
ALA 232
0.0048
ALA 233
0.0046
SER 234
0.0039
VAL 235
0.0022
PHE 236
0.0026
GLY 237
0.0024
ASN 238
0.0016
THR 239
0.0057
PRO 240
0.0066
LEU 241
0.0056
ASP 242
0.0066
VAL 243
0.0102
ILE 244
0.0101
LYS 245
0.0072
THR 246
0.0083
ARG 247
0.0099
MET 248
0.0110
GLN 249
0.0073
GLY 250
0.0087
LEU 251
0.0104
GLU 252
0.0154
ALA 253
0.0164
HIS 254
0.0267
LYS 255
0.0247
TYR 256
0.0233
ARG 257
0.0370
ASN 258
0.0350
THR 259
0.0218
TRP 260
0.0305
ASP 261
0.0279
CYS 262
0.0173
GLY 263
0.0177
LEU 264
0.0180
GLN 265
0.0143
ILE 266
0.0111
LEU 267
0.0122
LYS 268
0.0121
LYS 269
0.0150
GLU 270
0.0144
GLY 271
0.0181
LEU 272
0.0203
LYS 273
0.0238
ALA 274
0.0152
PHE 275
0.0105
TYR 276
0.0112
LYS 277
0.0097
GLY 278
0.0095
THR 279
0.0052
VAL 280
0.0051
PRO 281
0.0050
ARG 282
0.0044
LEU 283
0.0025
GLY 284
0.0055
ARG 285
0.0072
VAL 286
0.0069
CYS 287
0.0081
LEU 288
0.0147
ASP 289
0.0135
VAL 290
0.0134
ALA 291
0.0220
ILE 292
0.0266
VAL 293
0.0285
PHE 294
0.0305
VAL 295
0.0380
ILE 296
0.0368
TYR 297
0.0371
ASP 298
0.0383
GLU 299
0.0413
VAL 300
0.0359
VAL 301
0.0342
LYS 302
0.0326
LEU 303
0.0224
LEU 304
0.0218
ASN 305
0.0300
LYS 306
0.0333
VAL 307
0.0279
TRP 308
0.0202
LYS 309
0.0465
THR 310
0.0447
ASP 311
0.0683
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.