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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 = 0.1073
ALA 1
0.0421
ALA 2
0.0275
SER 3
0.0131
GLY 4
0.0109
VAL 5
0.0120
ALA 6
0.0099
THR 7
0.0164
ASN 8
0.0169
THR 9
0.0302
PRO 10
0.0362
THR 11
0.0476
ALA 12
0.0635
ASN 13
0.0510
ASP 14
0.0374
GLU 15
0.0455
GLU 16
0.0309
TYR 17
0.0184
ILE 18
0.0158
THR 19
0.0056
PRO 20
0.0032
VAL 21
0.0087
THR 22
0.0094
ILE 23
0.0119
GLY 24
0.0109
GLY 25
0.0100
THR 26
0.0091
THR 27
0.0075
LEU 28
0.0069
ASN 29
0.0003
LEU 30
0.0055
ASN 31
0.0097
PHE 32
0.0072
ASP 33
0.0072
THR 34
0.0061
GLY 35
0.0085
SER 36
0.0116
ALA 37
0.0171
ASP 38
0.0160
LEU 39
0.0132
TRP 40
0.0103
VAL 41
0.0091
PHE 42
0.0080
SER 43
0.0091
THR 44
0.0095
GLU 45
0.0096
LEU 46
0.0129
PRO 47
0.0197
ALA 48
0.0225
SER 49
0.0202
GLN 50
0.0141
GLN 51
0.0150
SER 52
0.0175
GLY 53
0.0165
HIS 54
0.0116
SER 55
0.0085
VAL 56
0.0090
TYR 57
0.0092
ASN 58
0.0050
PRO 59
0.0035
SER 60
0.0116
ALA 61
0.0149
THR 62
0.0135
GLY 63
0.0114
LYS 64
0.0223
GLU 65
0.0223
LEU 66
0.0222
SER 67
0.0455
GLY 68
0.0468
TYR 69
0.0241
THR 70
0.0237
TRP 71
0.0153
SER 72
0.0206
ILE 73
0.0209
SER 74
0.0214
TYR 75
0.0109
GLY 76
0.0081
ASP 77
0.0235
GLY 78
0.0248
SER 79
0.0096
SER 80
0.0115
ALA 81
0.0127
SER 82
0.0111
GLY 83
0.0141
ASN 84
0.0094
VAL 85
0.0061
PHE 86
0.0042
THR 87
0.0064
ASP 88
0.0114
SER 89
0.0142
VAL 90
0.0137
THR 91
0.0136
VAL 92
0.0090
GLY 93
0.0104
GLY 94
0.0170
VAL 95
0.0147
THR 96
0.0187
ALA 97
0.0201
HIS 98
0.0257
GLY 99
0.0186
GLN 100
0.0167
ALA 101
0.0108
VAL 102
0.0096
GLN 103
0.0090
ALA 104
0.0071
ALA 105
0.0098
GLN 106
0.0102
GLN 107
0.0081
ILE 108
0.0064
SER 109
0.0114
ALA 110
0.0131
GLN 111
0.0124
PHE 112
0.0068
GLN 113
0.0067
GLN 114
0.0116
ASP 115
0.0159
THR 116
0.0117
ASN 117
0.0201
ASN 118
0.0088
ASP 119
0.0052
GLY 120
0.0085
LEU 121
0.0095
LEU 122
0.0106
GLY 123
0.0111
LEU 124
0.0086
ALA 125
0.0068
PHE 126
0.0017
SER 127
0.0098
SER 128
0.0078
ILE 129
0.0114
ASN 130
0.0141
THR 131
0.0204
VAL 132
0.0126
GLN 133
0.0272
PRO 134
0.0316
GLN 135
0.0172
SER 136
0.0111
GLN 137
0.0095
THR 138
0.0162
THR 139
0.0148
PHE 140
0.0137
PHE 141
0.0095
ASP 142
0.0127
THR 143
0.0200
VAL 144
0.0175
LYS 145
0.0113
SER 146
0.0173
SER 147
0.0240
LEU 148
0.0156
ALA 149
0.0189
GLN 150
0.0128
PRO 151
0.0081
LEU 152
0.0094
PHE 153
0.0052
ALA 154
0.0067
VAL 155
0.0052
ALA 156
0.0080
LEU 157
0.0109
LYS 158
0.0194
HIS 159
0.0344
GLN 160
0.0482
GLN 161
0.0447
PRO 162
0.0350
GLY 163
0.0202
VAL 164
0.0150
TYR 165
0.0066
ASP 166
0.0061
PHE 167
0.0054
GLY 168
0.0084
PHE 169
0.0075
ILE 170
0.0081
ASP 171
0.0097
SER 172
0.0095
SER 173
0.0142
LYS 174
0.0078
TYR 175
0.0111
THR 176
0.0177
GLY 177
0.0315
SER 178
0.0292
LEU 179
0.0162
THR 180
0.0126
TYR 181
0.0139
THR 182
0.0115
GLY 183
0.0225
VAL 184
0.0224
ASP 185
0.0401
ASN 186
0.0334
SER 187
0.0557
GLN 188
0.0467
GLY 189
0.0179
PHE 190
0.0117
TRP 191
0.0084
SER 192
0.0112
PHE 193
0.0132
ASN 194
0.0138
VAL 195
0.0161
ASP 196
0.0220
SER 197
0.0261
TYR 198
0.0176
THR 199
0.0163
ALA 200
0.0058
GLY 201
0.0115
SER 202
0.0194
GLN 203
0.0100
SER 204
0.0170
GLY 205
0.0321
ASP 206
0.0504
GLY 207
0.0207
PHE 208
0.0197
SER 209
0.0152
GLY 210
0.0122
ILE 211
0.0087
ALA 212
0.0108
ASP 213
0.0098
THR 214
0.0072
GLY 215
0.0132
THR 216
0.0147
THR 217
0.0191
LEU 218
0.0145
LEU 219
0.0188
LEU 220
0.0152
LEU 221
0.0106
ASP 222
0.0236
ASP 223
0.0255
SER 224
0.0266
VAL 225
0.0103
VAL 226
0.0091
SER 227
0.0159
GLN 228
0.0120
TYR 229
0.0052
TYR 230
0.0068
SER 231
0.0154
GLN 232
0.0139
VAL 233
0.0065
SER 234
0.0071
GLY 235
0.0073
ALA 236
0.0059
GLN 237
0.0061
GLN 238
0.0064
ASP 239
0.0043
SER 240
0.0069
ASN 241
0.0065
ALA 242
0.0034
GLY 243
0.0051
GLY 244
0.0061
TYR 245
0.0048
VAL 246
0.0035
PHE 247
0.0061
ASP 248
0.0119
CYS 249
0.0154
SER 250
0.0221
THR 251
0.0054
ASN 252
0.0067
LEU 253
0.0031
PRO 254
0.0052
ASP 255
0.0098
PHE 256
0.0118
SER 257
0.0193
VAL 258
0.0206
SER 259
0.0204
ILE 260
0.0137
SER 261
0.0109
GLY 262
0.0186
TYR 263
0.0167
THR 264
0.0202
ALA 265
0.0180
THR 266
0.0160
VAL 267
0.0125
PRO 268
0.0092
GLY 269
0.0043
SER 270
0.0023
LEU 271
0.0025
ILE 272
0.0055
ASN 273
0.0084
TYR 274
0.0162
GLY 275
0.0166
PRO 276
0.0103
SER 277
0.0034
GLY 278
0.0016
ASP 279
0.0068
GLY 280
0.0130
SER 281
0.0185
THR 282
0.0092
CYS 283
0.0062
LEU 284
0.0047
GLY 285
0.0054
GLY 286
0.0078
ILE 287
0.0094
GLN 288
0.0100
SER 289
0.0210
ASN 290
0.0359
SER 291
0.0950
GLY 292
0.1073
ILE 293
0.0897
GLY 294
0.0716
PHE 295
0.0135
SER 296
0.0092
ILE 297
0.0162
PHE 298
0.0187
GLY 299
0.0164
ASP 300
0.0086
ILE 301
0.0095
PHE 302
0.0117
LEU 303
0.0070
LYS 304
0.0036
SER 305
0.0079
GLN 306
0.0051
TYR 307
0.0051
VAL 308
0.0059
VAL 309
0.0098
PHE 310
0.0095
ASP 311
0.0177
SER 312
0.0199
ASP 313
0.0374
GLY 314
0.0378
PRO 315
0.0292
GLN 316
0.0216
LEU 317
0.0112
GLY 318
0.0120
PHE 319
0.0080
ALA 320
0.0118
PRO 321
0.0122
GLN 322
0.0068
ALA 323
0.0096
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.