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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 = 0.1099
GLY 4
0.1099
ASN 5
0.0348
THR 6
0.0357
THR 7
0.0310
SER 8
0.0225
SER 9
0.0092
VAL 10
0.0018
ILE 11
0.0069
LEU 12
0.0092
THR 13
0.0102
ASN 14
0.0235
TYR 15
0.0218
MET 16
0.0236
ASP 17
0.0187
THR 18
0.0199
GLN 19
0.0199
TYR 20
0.0140
TYR 21
0.0112
GLY 22
0.0032
GLU 23
0.0074
ILE 24
0.0054
GLY 25
0.0051
ILE 26
0.0068
GLY 27
0.0083
THR 28
0.0116
PRO 29
0.0110
PRO 30
0.0078
GLN 31
0.0095
THR 32
0.0073
PHE 33
0.0099
LYS 34
0.0036
VAL 35
0.0026
VAL 36
0.0028
PHE 37
0.0037
ASP 38
0.0070
THR 39
0.0072
GLY 40
0.0108
SER 41
0.0102
SER 42
0.0138
ASN 43
0.0122
VAL 44
0.0054
TRP 45
0.0062
VAL 46
0.0102
PRO 47
0.0119
SER 48
0.0176
SER 49
0.0213
LYS 50
0.0169
CYS 51
0.0173
SER 52
0.0141
THR 56
0.0047
ALA 57
0.0082
CYS 58
0.0101
VAL 59
0.0122
TYR 60
0.0118
HIS 61
0.0109
LYS 62
0.0134
LEU 63
0.0162
PHE 64
0.0208
ASP 65
0.0200
ALA 66
0.0249
SER 67
0.0267
ASP 68
0.0201
SER 69
0.0137
SER 70
0.0106
SER 71
0.0105
TYR 72
0.0108
LYS 73
0.0093
HIS 74
0.0168
ASN 75
0.0196
GLY 76
0.0207
THR 77
0.0255
GLU 78
0.0254
LEU 79
0.0140
THR 80
0.0042
LEU 81
0.0046
ARG 82
0.0083
TYR 83
0.0095
SER 84
0.0200
THR 85
0.0168
GLY 86
0.0092
THR 87
0.0059
VAL 88
0.0031
SER 89
0.0036
GLY 90
0.0125
PHE 91
0.0119
LEU 92
0.0141
SER 93
0.0087
GLN 94
0.0053
ASP 95
0.0058
ILE 96
0.0018
ILE 97
0.0024
THR 98
0.0045
VAL 99
0.0077
GLY 100
0.0126
GLY 101
0.0106
ILE 102
0.0148
THR 103
0.0093
VAL 104
0.0081
THR 105
0.0090
GLN 106
0.0106
MET 107
0.0105
PHE 108
0.0081
GLY 109
0.0066
GLU 110
0.0091
VAL 111
0.0091
THR 112
0.0087
GLU 113
0.0091
MET 114
0.0056
PRO 115
0.0041
ALA 116
0.0087
LEU 117
0.0107
PRO 118
0.0080
PHE 119
0.0089
MET 120
0.0211
LEU 121
0.0274
ALA 122
0.0139
GLU 123
0.0059
PHE 124
0.0049
ASP 125
0.0051
GLY 126
0.0071
VAL 127
0.0056
VAL 128
0.0063
GLY 129
0.0092
MET 130
0.0106
GLY 131
0.0136
PHE 132
0.0191
ILE 133
0.0209
GLU 134
0.0247
GLN 135
0.0161
ALA 136
0.0190
ILE 137
0.0285
GLY 138
0.0457
ARG 139
0.0342
VAL 140
0.0261
THR 141
0.0265
PRO 142
0.0138
ILE 143
0.0125
PHE 144
0.0103
ASP 145
0.0225
ASN 146
0.0197
ILE 147
0.0107
ILE 148
0.0210
SER 149
0.0412
GLN 150
0.0274
GLY 151
0.0400
VAL 152
0.0361
LEU 153
0.0371
LYS 154
0.0372
GLU 155
0.0306
ASP 156
0.0154
VAL 157
0.0141
PHE 158
0.0056
SER 159
0.0082
PHE 160
0.0045
TYR 161
0.0060
TYR 162
0.0120
ASN 163
0.0132
ARG 164
0.0204
ASP 165
0.0412
SER 171
0.0286
LEU 172
0.0055
GLY 173
0.0127
GLY 174
0.0127
GLN 175
0.0049
ILE 176
0.0009
VAL 177
0.0121
LEU 178
0.0165
GLY 179
0.0210
GLY 180
0.0202
SER 181
0.0112
ASP 182
0.0039
PRO 183
0.0159
GLN 184
0.0225
HIS 185
0.0082
TYR 186
0.0031
GLU 187
0.0127
GLY 188
0.0104
ASN 189
0.0275
PHE 190
0.0182
HIS 191
0.0219
TYR 192
0.0201
ILE 193
0.0156
ASN 194
0.0099
LEU 195
0.0100
ILE 196
0.0115
LYS 197
0.0152
THR 198
0.0165
GLY 199
0.0206
VAL 200
0.0169
TRP 201
0.0078
GLN 202
0.0095
ILE 203
0.0060
GLN 204
0.0076
MET 205
0.0101
LYS 206
0.0087
GLY 207
0.0182
VAL 208
0.0180
SER 209
0.0144
VAL 210
0.0103
GLY 211
0.0129
SER 212
0.0130
SER 213
0.0155
THR 214
0.0147
LEU 215
0.0189
LEU 216
0.0232
CYS 217
0.0190
GLU 218
0.0193
ASP 219
0.0161
GLY 220
0.0145
CYS 221
0.0087
LEU 222
0.0110
ALA 223
0.0091
LEU 224
0.0078
VAL 225
0.0035
ASP 226
0.0042
THR 227
0.0069
GLY 228
0.0087
ALA 229
0.0109
SER 230
0.0094
TYR 231
0.0023
ILE 232
0.0050
SER 233
0.0158
GLY 234
0.0163
SER 235
0.0226
THR 236
0.0283
SER 237
0.0234
SER 238
0.0242
ILE 239
0.0185
GLU 240
0.0211
LYS 241
0.0167
LEU 242
0.0171
MET 243
0.0335
GLU 244
0.0320
ALA 245
0.0325
LEU 246
0.0282
GLY 247
0.0451
ALA 248
0.0422
LYS 249
0.0322
LYS 250
0.0256
ARG 251
0.0032
LEU 252
0.0041
PHE 253
0.0362
ASP 254
0.0301
TYR 255
0.0242
VAL 256
0.0211
VAL 257
0.0182
LYS 258
0.0279
CYS 259
0.0655
ASN 260
0.0313
GLU 261
0.0339
GLY 262
0.0237
PRO 263
0.0286
THR 264
0.0301
LEU 265
0.0203
PRO 266
0.0166
ASP 267
0.0081
ILE 268
0.0088
SER 269
0.0094
PHE 270
0.0078
HIS 271
0.0101
LEU 272
0.0112
GLY 273
0.0228
GLY 274
0.0290
LYS 275
0.0196
GLU 276
0.0113
TYR 277
0.0034
THR 278
0.0046
LEU 279
0.0080
THR 280
0.0093
SER 281
0.0194
ALA 282
0.0219
ASP 283
0.0121
TYR 284
0.0118
VAL 285
0.0151
PHE 286
0.0164
CYS 296
0.0105
THR 297
0.0105
LEU 298
0.0139
ALA 299
0.0162
ILE 300
0.0128
HIS 301
0.0123
ALA 302
0.0192
MET 303
0.0299
ASP 304
0.0283
ILE 305
0.0216
PRO 306
0.0219
PRO 307
0.0231
PRO 308
0.0288
THR 309
0.0243
GLY 310
0.0222
PRO 311
0.0211
THR 312
0.0128
TRP 313
0.0159
ALA 314
0.0120
LEU 315
0.0101
GLY 316
0.0065
ALA 317
0.0071
THR 318
0.0028
PHE 319
0.0040
ILE 320
0.0035
ARG 321
0.0030
LYS 322
0.0055
PHE 323
0.0048
TYR 324
0.0031
THR 325
0.0033
GLU 326
0.0050
PHE 327
0.0044
ASP 328
0.0147
ARG 329
0.0178
ARG 330
0.0304
ASN 331
0.0142
ASN 332
0.0120
ARG 333
0.0114
ILE 334
0.0103
GLY 335
0.0129
PHE 336
0.0082
ALA 337
0.0062
LEU 338
0.0070
ALA 339
0.0053
ARG 340
0.0067
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.