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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 = 0.0757
GLU 1
0.0025
ALA 2
0.0010
ALA 3
0.0023
ALA 4
0.0017
LYS 5
0.0009
MET 6
0.0024
GLN 7
0.0021
ARG 8
0.0017
LEU 9
0.0021
VAL 10
0.0020
LEU 11
0.0018
LEU 12
0.0019
LEU 13
0.0012
ALA 14
0.0007
ILE 15
0.0007
SER 16
0.0020
LEU 17
0.0032
LEU 18
0.0017
LEU 19
0.0014
TYR 20
0.0029
GLN 21
0.0022
ASP 22
0.0007
LEU 23
0.0020
PRO 24
0.0018
VAL 25
0.0016
ARG 26
0.0043
SER 27
0.0023
GLU 28
0.0028
PHE 29
0.0024
GLU 30
0.0018
LEU 31
0.0015
ASP 32
0.0015
ARG 33
0.0013
ILE 34
0.0014
CYS 35
0.0016
GLY 36
0.0028
TYR 37
0.0098
GLY 38
0.0021
THR 39
0.0046
ALA 40
0.0017
ARG 41
0.0014
CYS 42
0.0013
ARG 43
0.0020
LYS 44
0.0027
LYS 45
0.0008
CYS 46
0.0010
ARG 47
0.0026
SER 48
0.0042
GLN 49
0.0039
GLU 50
0.0028
TYR 51
0.0029
ARG 52
0.0024
ILE 53
0.0033
GLY 54
0.0038
ARG 55
0.0035
CYS 56
0.0028
PRO 57
0.0031
ASN 58
0.0033
THR 59
0.0047
TYR 60
0.0035
ALA 61
0.0024
CYS 62
0.0020
CYS 63
0.0011
LEU 64
0.0014
ARG 65
0.0029
LYS 66
0.0033
TRP 67
0.0038
ASP 68
0.0026
GLU 69
0.0005
SER 70
0.0025
LEU 71
0.0014
LEU 72
0.0026
ASN 73
0.0054
ARG 74
0.0051
THR 75
0.0040
LYS 76
0.0056
PRO 77
0.0033
GLU 78
0.0091
ALA 79
0.0095
ALA 80
0.0081
ALA 81
0.0100
LYS 82
0.0059
LYS 83
0.0065
GLU 84
0.0058
MET 85
0.0052
ASN 86
0.0061
LEU 87
0.0056
SER 88
0.0056
VAL 89
0.0045
GLY 90
0.0031
LEU 91
0.0029
GLY 92
0.0046
GLY 93
0.0098
GLY 94
0.0077
SER 95
0.0029
ASN 96
0.0036
LEU 97
0.0048
SER 98
0.0059
VAL 99
0.0061
GLY 100
0.0062
LEU 101
0.0040
GLY 102
0.0035
GLU 103
0.0037
ILE 104
0.0034
GLY 105
0.0132
GLY 106
0.0116
GLY 107
0.0136
SER 108
0.0165
LYS 109
0.0095
LEU 110
0.0095
LEU 111
0.0047
ASP 112
0.0060
ILE 113
0.0044
ASN 114
0.0053
LEU 115
0.0091
GLY 116
0.0104
ARG 117
0.0058
GLY 118
0.0080
GLY 119
0.0028
GLY 120
0.0060
SER 121
0.0058
MET 122
0.0043
VAL 123
0.0059
ASP 124
0.0069
LEU 125
0.0098
THR 126
0.0098
PHE 127
0.0098
GLY 128
0.0100
GLY 129
0.0077
VAL 130
0.0141
GLY 131
0.0472
GLY 132
0.0442
GLY 133
0.0128
SER 134
0.0040
THR 135
0.0111
PHE 136
0.0104
THR 137
0.0102
PHE 138
0.0062
PHE 139
0.0070
PRO 140
0.0085
LEU 141
0.0038
VAL 142
0.0070
ILE 143
0.0108
GLY 144
0.0147
GLY 145
0.0133
GLY 146
0.0170
SER 147
0.0179
ASP 148
0.0169
ALA 149
0.0114
MET 150
0.0070
TYR 151
0.0061
LEU 152
0.0071
GLY 153
0.0146
PHE 154
0.0162
ALA 155
0.0253
ALA 156
0.0292
GLY 157
0.0361
GLY 158
0.0346
GLY 159
0.0347
SER 160
0.0399
ALA 161
0.0310
GLY 162
0.0281
GLY 163
0.0139
GLU 164
0.0138
ASN 165
0.0097
HIS 166
0.0136
VAL 167
0.0110
ALA 168
0.0075
PHE 169
0.0067
GLY 170
0.0075
PRO 171
0.0433
GLY 172
0.0562
PRO 173
0.0322
GLY 174
0.0133
VAL 175
0.0139
ASP 176
0.0130
LEU 177
0.0177
THR 178
0.0206
PHE 179
0.0204
GLY 180
0.0245
GLY 181
0.0418
VAL 182
0.0450
GLN 183
0.0331
PHE 184
0.0330
ALA 185
0.0199
MET 186
0.0228
VAL 187
0.0274
ASN 188
0.0188
ASN 189
0.0116
GLY 190
0.0180
PRO 191
0.0470
GLY 192
0.0172
PRO 193
0.0397
GLY 194
0.0211
GLU 195
0.0242
SER 196
0.0268
PHE 197
0.0385
THR 198
0.0196
ALA 199
0.0110
GLN 200
0.0116
PRO 201
0.0092
ALA 202
0.0094
ASP 203
0.0282
MET 204
0.0369
GLN 205
0.0179
ALA 206
0.0090
GLY 207
0.0184
ILE 208
0.0197
LYS 209
0.0077
GLY 210
0.0102
PRO 211
0.0221
GLY 212
0.0043
PRO 213
0.0487
GLY 214
0.0656
GLY 215
0.0386
SER 216
0.0129
ILE 217
0.0355
GLN 218
0.0254
VAL 219
0.0428
ILE 220
0.0298
ASN 221
0.0316
GLY 222
0.0354
SER 223
0.0453
THR 224
0.0480
ILE 225
0.0210
GLY 226
0.0211
THR 227
0.0503
GLY 228
0.0445
SER 229
0.0089
LYS 230
0.0100
LYS 231
0.0026
THR 232
0.0072
ILE 233
0.0050
LEU 234
0.0052
ILE 235
0.0093
TYR 236
0.0126
SER 237
0.0142
ILE 238
0.0161
ILE 239
0.0149
GLY 240
0.0152
VAL 241
0.0167
LYS 242
0.0145
LYS 243
0.0167
GLY 244
0.0099
THR 245
0.0080
LEU 246
0.0117
ALA 247
0.0126
TRP 248
0.0138
ALA 249
0.0110
ARG 250
0.0072
THR 251
0.0067
GLY 252
0.0136
PHE 253
0.0197
SER 254
0.0277
PRO 255
0.0223
ALA 256
0.0231
LYS 257
0.0202
LYS 258
0.0140
LEU 259
0.0143
ASN 260
0.0179
ALA 261
0.0757
GLY 262
0.0425
VAL 263
0.0366
VAL 264
0.0243
ARG 265
0.0204
VAL 266
0.0175
PHE 267
0.0120
PHE 268
0.0106
LEU 269
0.0048
ASN 270
0.0066
GLN 271
0.0052
LYS 272
0.0033
LYS 273
0.0055
ALA 274
0.0051
LYS 275
0.0070
ASP 276
0.0050
VAL 277
0.0080
LEU 278
0.0120
ARG 279
0.0109
LYS 280
0.0077
THR 281
0.0133
SER 282
0.0156
ARG 283
0.0137
PRO 284
0.0259
MET 285
0.0259
VAL 286
0.0176
ASP 287
0.0175
LEU 288
0.0063
THR 289
0.0138
PHE 290
0.0129
GLY 291
0.0192
GLY 292
0.0210
VAL 293
0.0062
GLY 294
0.0363
GLY 295
0.0075
GLY 296
0.0259
SER 297
0.0138
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: april 24th, 2026.