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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 = 0.0875
ALA 1
0.0355
ALA 2
0.0146
SER 3
0.0214
GLY 4
0.0125
VAL 5
0.0086
ALA 6
0.0114
THR 7
0.0143
ASN 8
0.0122
THR 9
0.0173
PRO 10
0.0134
THR 11
0.0225
ALA 12
0.0259
ASN 13
0.0106
ASP 14
0.0090
GLU 15
0.0063
GLU 16
0.0073
TYR 17
0.0082
ILE 18
0.0098
THR 19
0.0057
PRO 20
0.0035
VAL 21
0.0102
THR 22
0.0121
ILE 23
0.0111
GLY 24
0.0167
GLY 25
0.0319
THR 26
0.0262
THR 27
0.0119
LEU 28
0.0091
ASN 29
0.0026
LEU 30
0.0046
ASN 31
0.0069
PHE 32
0.0033
ASP 33
0.0022
THR 34
0.0030
GLY 35
0.0032
SER 36
0.0057
ALA 37
0.0051
ASP 38
0.0028
LEU 39
0.0044
TRP 40
0.0051
VAL 41
0.0054
PHE 42
0.0067
SER 43
0.0070
THR 44
0.0042
GLU 45
0.0061
LEU 46
0.0111
PRO 47
0.0289
ALA 48
0.0255
SER 49
0.0168
GLN 50
0.0091
GLN 51
0.0070
SER 52
0.0107
GLY 53
0.0125
HIS 54
0.0148
SER 55
0.0109
VAL 56
0.0125
TYR 57
0.0115
ASN 58
0.0188
PRO 59
0.0096
SER 60
0.0160
ALA 61
0.0208
THR 62
0.0174
GLY 63
0.0052
LYS 64
0.0049
GLU 65
0.0263
LEU 66
0.0171
SER 67
0.0416
GLY 68
0.0312
TYR 69
0.0103
THR 70
0.0167
TRP 71
0.0107
SER 72
0.0085
ILE 73
0.0079
SER 74
0.0145
TYR 75
0.0121
GLY 76
0.0175
ASP 77
0.0234
GLY 78
0.0292
SER 79
0.0285
SER 80
0.0184
ALA 81
0.0063
SER 82
0.0062
GLY 83
0.0137
ASN 84
0.0111
VAL 85
0.0072
PHE 86
0.0099
THR 87
0.0054
ASP 88
0.0039
SER 89
0.0128
VAL 90
0.0115
THR 91
0.0158
VAL 92
0.0133
GLY 93
0.0232
GLY 94
0.0379
VAL 95
0.0153
THR 96
0.0175
ALA 97
0.0164
HIS 98
0.0130
GLY 99
0.0095
GLN 100
0.0080
ALA 101
0.0087
VAL 102
0.0080
GLN 103
0.0081
ALA 104
0.0073
ALA 105
0.0046
GLN 106
0.0088
GLN 107
0.0142
ILE 108
0.0113
SER 109
0.0115
ALA 110
0.0141
GLN 111
0.0062
PHE 112
0.0084
GLN 113
0.0180
GLN 114
0.0267
ASP 115
0.0178
THR 116
0.0194
ASN 117
0.0213
ASN 118
0.0082
ASP 119
0.0029
GLY 120
0.0082
LEU 121
0.0062
LEU 122
0.0034
GLY 123
0.0043
LEU 124
0.0042
ALA 125
0.0075
PHE 126
0.0093
SER 127
0.0141
SER 128
0.0157
ILE 129
0.0115
ASN 130
0.0044
THR 131
0.0065
VAL 132
0.0098
GLN 133
0.0125
PRO 134
0.0109
GLN 135
0.0042
SER 136
0.0030
GLN 137
0.0058
THR 138
0.0081
THR 139
0.0058
PHE 140
0.0065
PHE 141
0.0095
ASP 142
0.0099
THR 143
0.0070
VAL 144
0.0102
LYS 145
0.0120
SER 146
0.0200
SER 147
0.0252
LEU 148
0.0161
ALA 149
0.0096
GLN 150
0.0096
PRO 151
0.0047
LEU 152
0.0030
PHE 153
0.0027
ALA 154
0.0049
VAL 155
0.0084
ALA 156
0.0093
LEU 157
0.0060
LYS 158
0.0066
HIS 159
0.0055
GLN 160
0.0080
GLN 161
0.0052
PRO 162
0.0159
GLY 163
0.0168
VAL 164
0.0159
TYR 165
0.0082
ASP 166
0.0071
PHE 167
0.0049
GLY 168
0.0087
PHE 169
0.0100
ILE 170
0.0070
ASP 171
0.0100
SER 172
0.0060
SER 173
0.0124
LYS 174
0.0173
TYR 175
0.0121
THR 176
0.0092
GLY 177
0.0409
SER 178
0.0137
LEU 179
0.0145
THR 180
0.0136
TYR 181
0.0093
THR 182
0.0065
GLY 183
0.0146
VAL 184
0.0171
ASP 185
0.0292
ASN 186
0.0143
SER 187
0.0370
GLN 188
0.0256
GLY 189
0.0085
PHE 190
0.0091
TRP 191
0.0130
SER 192
0.0215
PHE 193
0.0209
ASN 194
0.0175
VAL 195
0.0147
ASP 196
0.0395
SER 197
0.0202
TYR 198
0.0221
THR 199
0.0126
ALA 200
0.0056
GLY 201
0.0201
SER 202
0.0459
GLN 203
0.0067
SER 204
0.0389
GLY 205
0.0587
ASP 206
0.0248
GLY 207
0.0326
PHE 208
0.0198
SER 209
0.0215
GLY 210
0.0152
ILE 211
0.0120
ALA 212
0.0092
ASP 213
0.0115
THR 214
0.0107
GLY 215
0.0132
THR 216
0.0191
THR 217
0.0171
LEU 218
0.0171
LEU 219
0.0298
LEU 220
0.0263
LEU 221
0.0264
ASP 222
0.0201
ASP 223
0.0460
SER 224
0.0875
VAL 225
0.0379
VAL 226
0.0118
SER 227
0.0202
GLN 228
0.0056
TYR 229
0.0087
TYR 230
0.0053
SER 231
0.0123
GLN 232
0.0070
VAL 233
0.0129
SER 234
0.0148
GLY 235
0.0047
ALA 236
0.0159
GLN 237
0.0291
GLN 238
0.0323
ASP 239
0.0213
SER 240
0.0340
ASN 241
0.0243
ALA 242
0.0245
GLY 243
0.0251
GLY 244
0.0271
TYR 245
0.0189
VAL 246
0.0213
PHE 247
0.0156
ASP 248
0.0261
CYS 249
0.0272
SER 250
0.0284
THR 251
0.0328
ASN 252
0.0297
LEU 253
0.0194
PRO 254
0.0199
ASP 255
0.0354
PHE 256
0.0119
SER 257
0.0060
VAL 258
0.0134
SER 259
0.0093
ILE 260
0.0079
SER 261
0.0161
GLY 262
0.0130
TYR 263
0.0048
THR 264
0.0039
ALA 265
0.0152
THR 266
0.0196
VAL 267
0.0251
PRO 268
0.0551
GLY 269
0.0474
SER 270
0.0710
LEU 271
0.0350
ILE 272
0.0279
ASN 273
0.0249
TYR 274
0.0218
GLY 275
0.0160
PRO 276
0.0179
SER 277
0.0125
GLY 278
0.0294
ASP 279
0.0188
GLY 280
0.0619
SER 281
0.0413
THR 282
0.0164
CYS 283
0.0020
LEU 284
0.0038
GLY 285
0.0091
GLY 286
0.0084
ILE 287
0.0159
GLN 288
0.0166
SER 289
0.0230
ASN 290
0.0225
SER 291
0.0421
GLY 292
0.0509
ILE 293
0.0221
GLY 294
0.0444
PHE 295
0.0446
SER 296
0.0053
ILE 297
0.0147
PHE 298
0.0183
GLY 299
0.0165
ASP 300
0.0126
ILE 301
0.0082
PHE 302
0.0083
LEU 303
0.0082
LYS 304
0.0052
SER 305
0.0048
GLN 306
0.0060
TYR 307
0.0104
VAL 308
0.0099
VAL 309
0.0066
PHE 310
0.0071
ASP 311
0.0064
SER 312
0.0072
ASP 313
0.0096
GLY 314
0.0115
PRO 315
0.0044
GLN 316
0.0038
LEU 317
0.0071
GLY 318
0.0105
PHE 319
0.0101
ALA 320
0.0117
PRO 321
0.0055
GLN 322
0.0093
ALA 323
0.0160
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.