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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 = 0.1094
ALA 1
0.0254
ALA 2
0.0153
SER 3
0.0128
GLY 4
0.0255
VAL 5
0.0211
ALA 6
0.0247
THR 7
0.0252
ASN 8
0.0184
THR 9
0.0170
PRO 10
0.0115
THR 11
0.0114
ALA 12
0.0208
ASN 13
0.0229
ASP 14
0.0137
GLU 15
0.0088
GLU 16
0.0104
TYR 17
0.0116
ILE 18
0.0138
THR 19
0.0156
PRO 20
0.0148
VAL 21
0.0085
THR 22
0.0149
ILE 23
0.0268
GLY 24
0.0286
GLY 25
0.0386
THR 26
0.0226
THR 27
0.0116
LEU 28
0.0143
ASN 29
0.0148
LEU 30
0.0083
ASN 31
0.0067
PHE 32
0.0058
ASP 33
0.0045
THR 34
0.0078
GLY 35
0.0101
SER 36
0.0086
ALA 37
0.0037
ASP 38
0.0070
LEU 39
0.0091
TRP 40
0.0060
VAL 41
0.0120
PHE 42
0.0144
SER 43
0.0226
THR 44
0.0266
GLU 45
0.0115
LEU 46
0.0101
PRO 47
0.0297
ALA 48
0.0477
SER 49
0.0372
GLN 50
0.0231
GLN 51
0.0111
SER 52
0.0249
GLY 53
0.0357
HIS 54
0.0305
SER 55
0.0226
VAL 56
0.0287
TYR 57
0.0370
ASN 58
0.0373
PRO 59
0.0147
SER 60
0.0444
ALA 61
0.0122
THR 62
0.0298
GLY 63
0.0325
LYS 64
0.0227
GLU 65
0.0270
LEU 66
0.0219
SER 67
0.0185
GLY 68
0.0239
TYR 69
0.0052
THR 70
0.0066
TRP 71
0.0118
SER 72
0.0263
ILE 73
0.0702
SER 74
0.0796
TYR 75
0.0360
GLY 76
0.1094
ASP 77
0.0127
GLY 78
0.0429
SER 79
0.0171
SER 80
0.0169
ALA 81
0.0060
SER 82
0.0059
GLY 83
0.0059
ASN 84
0.0052
VAL 85
0.0070
PHE 86
0.0087
THR 87
0.0068
ASP 88
0.0184
SER 89
0.0194
VAL 90
0.0236
THR 91
0.0214
VAL 92
0.0209
GLY 93
0.0295
GLY 94
0.0295
VAL 95
0.0176
THR 96
0.0205
ALA 97
0.0185
HIS 98
0.0027
GLY 99
0.0023
GLN 100
0.0037
ALA 101
0.0019
VAL 102
0.0037
GLN 103
0.0021
ALA 104
0.0040
ALA 105
0.0220
GLN 106
0.0203
GLN 107
0.0413
ILE 108
0.0542
SER 109
0.0436
ALA 110
0.0500
GLN 111
0.0203
PHE 112
0.0390
GLN 113
0.0536
GLN 114
0.0139
ASP 115
0.0306
THR 116
0.0338
ASN 117
0.0235
ASN 118
0.0082
ASP 119
0.0067
GLY 120
0.0097
LEU 121
0.0085
LEU 122
0.0069
GLY 123
0.0059
LEU 124
0.0063
ALA 125
0.0095
PHE 126
0.0084
SER 127
0.0089
SER 128
0.0102
ILE 129
0.0098
ASN 130
0.0089
THR 131
0.0061
VAL 132
0.0084
GLN 133
0.0148
PRO 134
0.0084
GLN 135
0.0144
SER 136
0.0323
GLN 137
0.0084
THR 138
0.0062
THR 139
0.0072
PHE 140
0.0118
PHE 141
0.0109
ASP 142
0.0099
THR 143
0.0147
VAL 144
0.0193
LYS 145
0.0257
SER 146
0.0229
SER 147
0.0146
LEU 148
0.0134
ALA 149
0.0240
GLN 150
0.0299
PRO 151
0.0228
LEU 152
0.0187
PHE 153
0.0078
ALA 154
0.0073
VAL 155
0.0052
ALA 156
0.0062
LEU 157
0.0171
LYS 158
0.0164
HIS 159
0.0180
GLN 160
0.0118
GLN 161
0.0295
PRO 162
0.0074
GLY 163
0.0190
VAL 164
0.0127
TYR 165
0.0120
ASP 166
0.0124
PHE 167
0.0058
GLY 168
0.0054
PHE 169
0.0080
ILE 170
0.0061
ASP 171
0.0051
SER 172
0.0068
SER 173
0.0072
LYS 174
0.0079
TYR 175
0.0116
THR 176
0.0110
GLY 177
0.0278
SER 178
0.0188
LEU 179
0.0109
THR 180
0.0128
TYR 181
0.0049
THR 182
0.0081
GLY 183
0.0160
VAL 184
0.0172
ASP 185
0.0235
ASN 186
0.0077
SER 187
0.0315
GLN 188
0.0131
GLY 189
0.0073
PHE 190
0.0119
TRP 191
0.0137
SER 192
0.0168
PHE 193
0.0146
ASN 194
0.0148
VAL 195
0.0043
ASP 196
0.0013
SER 197
0.0044
TYR 198
0.0007
THR 199
0.0024
ALA 200
0.0083
GLY 201
0.0141
SER 202
0.0185
GLN 203
0.0126
SER 204
0.0098
GLY 205
0.0117
ASP 206
0.0072
GLY 207
0.0062
PHE 208
0.0097
SER 209
0.0108
GLY 210
0.0061
ILE 211
0.0112
ALA 212
0.0125
ASP 213
0.0082
THR 214
0.0029
GLY 215
0.0041
THR 216
0.0039
THR 217
0.0066
LEU 218
0.0086
LEU 219
0.0061
LEU 220
0.0074
LEU 221
0.0095
ASP 222
0.0129
ASP 223
0.0086
SER 224
0.0124
VAL 225
0.0027
VAL 226
0.0008
SER 227
0.0089
GLN 228
0.0088
TYR 229
0.0075
TYR 230
0.0049
SER 231
0.0064
GLN 232
0.0071
VAL 233
0.0132
SER 234
0.0384
GLY 235
0.0290
ALA 236
0.0092
GLN 237
0.0092
GLN 238
0.0203
ASP 239
0.0104
SER 240
0.0146
ASN 241
0.0186
ALA 242
0.0152
GLY 243
0.0225
GLY 244
0.0177
TYR 245
0.0071
VAL 246
0.0068
PHE 247
0.0114
ASP 248
0.0092
CYS 249
0.0110
SER 250
0.0143
THR 251
0.0190
ASN 252
0.0072
LEU 253
0.0076
PRO 254
0.0093
ASP 255
0.0092
PHE 256
0.0063
SER 257
0.0025
VAL 258
0.0028
SER 259
0.0059
ILE 260
0.0054
SER 261
0.0063
GLY 262
0.0134
TYR 263
0.0093
THR 264
0.0092
ALA 265
0.0050
THR 266
0.0035
VAL 267
0.0067
PRO 268
0.0099
GLY 269
0.0097
SER 270
0.0101
LEU 271
0.0059
ILE 272
0.0062
ASN 273
0.0130
TYR 274
0.0145
GLY 275
0.0176
PRO 276
0.0143
SER 277
0.0035
GLY 278
0.0072
ASP 279
0.0207
GLY 280
0.0569
SER 281
0.0234
THR 282
0.0085
CYS 283
0.0069
LEU 284
0.0059
GLY 285
0.0076
GLY 286
0.0075
ILE 287
0.0041
GLN 288
0.0036
SER 289
0.0134
ASN 290
0.0146
SER 291
0.0148
GLY 292
0.0109
ILE 293
0.0112
GLY 294
0.0041
PHE 295
0.0066
SER 296
0.0048
ILE 297
0.0035
PHE 298
0.0052
GLY 299
0.0045
ASP 300
0.0037
ILE 301
0.0056
PHE 302
0.0051
LEU 303
0.0015
LYS 304
0.0021
SER 305
0.0044
GLN 306
0.0042
TYR 307
0.0062
VAL 308
0.0062
VAL 309
0.0018
PHE 310
0.0058
ASP 311
0.0127
SER 312
0.0112
ASP 313
0.0123
GLY 314
0.0152
PRO 315
0.0078
GLN 316
0.0095
LEU 317
0.0072
GLY 318
0.0044
PHE 319
0.0072
ALA 320
0.0089
PRO 321
0.0053
GLN 322
0.0037
ALA 323
0.0098
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.