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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 = 0.0684
GLY 1
0.0125
PRO 2
0.0122
VAL 3
0.0113
VAL 4
0.0106
VAL 5
0.0081
THR 6
0.0073
GLY 7
0.0105
ALA 8
0.0127
SER 9
0.0286
GLY 10
0.0243
PHE 11
0.0143
VAL 12
0.0114
GLY 13
0.0106
SER 14
0.0100
TRP 15
0.0109
LEU 16
0.0102
VAL 17
0.0092
MET 18
0.0157
LYS 19
0.0186
LEU 20
0.0191
LEU 21
0.0194
GLN 22
0.0388
ALA 23
0.0430
GLY 24
0.0342
TYR 25
0.0221
THR 26
0.0187
VAL 27
0.0152
ARG 28
0.0150
ALA 29
0.0155
THR 30
0.0154
VAL 31
0.0204
ARG 32
0.0209
ASP 33
0.0297
PRO 34
0.0340
GLU 35
0.0524
ASN 36
0.0347
VAL 37
0.0550
GLY 38
0.0684
LYS 39
0.0374
THR 40
0.0305
LYS 41
0.0293
PRO 42
0.0225
LEU 43
0.0117
LEU 44
0.0119
ASP 45
0.0213
LEU 46
0.0229
PRO 47
0.0362
GLY 48
0.0266
ALA 49
0.0220
THR 50
0.0388
GLU 51
0.0329
ARG 52
0.0207
LEU 53
0.0170
SER 54
0.0188
ILE 55
0.0208
TRP 56
0.0208
LYS 57
0.0236
ALA 58
0.0132
ASP 59
0.0053
MET 60
0.0030
ALA 61
0.0094
ASP 62
0.0124
GLU 63
0.0161
ASP 64
0.0140
SER 65
0.0055
PHE 66
0.0029
ASP 67
0.0099
GLU 68
0.0095
ALA 69
0.0034
ILE 70
0.0016
ARG 71
0.0051
GLY 72
0.0067
CYS 73
0.0041
THR 74
0.0072
GLY 75
0.0028
VAL 76
0.0045
PHE 77
0.0057
HIS 78
0.0026
VAL 79
0.0020
ALA 80
0.0035
THR 81
0.0074
PRO 82
0.0086
THR 83
0.0163
ASP 84
0.0217
PHE 85
0.0211
GLU 86
0.0352
SER 87
0.0224
LYS 88
0.0152
ASP 89
0.0102
PRO 90
0.0085
GLU 91
0.0078
ASN 92
0.0131
GLU 93
0.0138
VAL 94
0.0083
ILE 95
0.0050
LYS 96
0.0107
PRO 97
0.0078
THR 98
0.0055
VAL 99
0.0063
GLU 100
0.0074
GLY 101
0.0060
MET 102
0.0040
ILE 103
0.0066
ARG 104
0.0092
ILE 105
0.0082
LEU 106
0.0094
ARG 107
0.0160
ALA 108
0.0157
CYS 109
0.0157
LYS 110
0.0214
GLU 111
0.0237
ALA 112
0.0204
GLY 113
0.0230
THR 114
0.0188
VAL 115
0.0112
ARG 116
0.0114
ARG 117
0.0151
ILE 118
0.0133
VAL 119
0.0099
PHE 120
0.0067
THR 121
0.0070
SER 122
0.0062
SER 123
0.0068
ALA 124
0.0070
GLY 125
0.0068
THR 126
0.0063
VAL 127
0.0073
CYS 128
0.0077
VAL 129
0.0109
GLU 130
0.0126
GLU 131
0.0389
ARG 132
0.0272
ARG 133
0.0158
ARG 134
0.0234
PRO 135
0.0180
VAL 136
0.0131
TYR 137
0.0081
ASP 138
0.0079
HIS 139
0.0068
ASP 140
0.0077
ASN 141
0.0081
TRP 142
0.0074
SER 143
0.0050
ASP 144
0.0060
VAL 145
0.0024
ASP 146
0.0054
PHE 147
0.0071
CYS 148
0.0035
ARG 149
0.0058
ARG 150
0.0056
VAL 151
0.0111
LYS 152
0.0106
MET 153
0.0094
THR 154
0.0098
GLY 155
0.0105
TRP 156
0.0081
MET 157
0.0064
TYR 158
0.0058
PHE 159
0.0035
VAL 160
0.0036
SER 161
0.0031
LYS 162
0.0034
SER 163
0.0047
LEU 164
0.0055
ALA 165
0.0041
GLU 166
0.0043
LYS 167
0.0051
ALA 168
0.0053
ALA 169
0.0046
MET 170
0.0063
ALA 171
0.0119
TYR 172
0.0051
ALA 173
0.0106
ALA 174
0.0200
GLU 175
0.0176
HIS 176
0.0086
GLY 177
0.0158
LEU 178
0.0171
ASP 179
0.0142
LEU 180
0.0139
VAL 181
0.0143
SER 182
0.0104
VAL 183
0.0090
ILE 184
0.0071
PRO 185
0.0079
THR 186
0.0077
LEU 187
0.0103
VAL 188
0.0103
VAL 189
0.0087
GLY 190
0.0064
PRO 191
0.0100
PHE 192
0.0185
LEU 193
0.0307
SER 194
0.0345
ALA 195
0.0290
ALA 196
0.0365
MET 197
0.0228
PRO 198
0.0236
PRO 199
0.0191
SER 200
0.0188
LEU 201
0.0190
VAL 202
0.0192
THR 203
0.0119
ALA 204
0.0144
LEU 205
0.0142
ALA 206
0.0119
LEU 207
0.0094
VAL 208
0.0080
THR 209
0.0282
GLY 210
0.0256
ASN 211
0.0195
GLU 212
0.0193
ALA 213
0.0096
HIS 214
0.0057
TYR 215
0.0158
SER 216
0.0167
ILE 217
0.0099
LEU 218
0.0110
LYS 219
0.0155
GLN 220
0.0067
VAL 221
0.0031
GLN 222
0.0062
PHE 223
0.0074
VAL 224
0.0067
HIS 225
0.0075
LEU 226
0.0084
ASP 227
0.0100
ASP 228
0.0069
LEU 229
0.0091
CYS 230
0.0119
ASP 231
0.0116
ALA 232
0.0101
GLU 233
0.0120
ILE 234
0.0157
PHE 235
0.0139
LEU 236
0.0158
PHE 237
0.0159
GLU 238
0.0205
HIS 239
0.0207
PRO 240
0.0297
ALA 241
0.0311
ALA 242
0.0219
ALA 243
0.0244
GLY 244
0.0177
ARG 245
0.0111
TYR 246
0.0083
VAL 247
0.0066
CYS 248
0.0052
SER 249
0.0048
SER 250
0.0038
HIS 251
0.0058
ASP 252
0.0068
ALA 253
0.0033
THR 254
0.0061
ILE 255
0.0101
HIS 256
0.0100
GLY 257
0.0100
LEU 258
0.0104
ALA 259
0.0155
ALA 260
0.0189
MET 261
0.0169
LEU 262
0.0169
ARG 263
0.0151
ASP 264
0.0167
ARG 265
0.0153
TYR 266
0.0205
PRO 267
0.0252
GLU 268
0.0204
TYR 269
0.0203
ASP 270
0.0192
ILE 271
0.0090
PRO 272
0.0112
GLN 273
0.0321
LYS 274
0.0337
LEU 275
0.0262
ARG 276
0.0306
GLY 277
0.0282
ILE 278
0.0308
GLU 279
0.0380
ASP 280
0.0374
ASP 281
0.0283
LEU 282
0.0246
GLN 283
0.0186
PRO 284
0.0176
VAL 285
0.0078
HIS 286
0.0066
PHE 287
0.0034
SER 288
0.0024
SER 289
0.0076
LYS 290
0.0263
LYS 291
0.0206
LEU 292
0.0144
LEU 293
0.0177
ASP 294
0.0286
HIS 295
0.0213
GLY 296
0.0136
PHE 297
0.0095
THR 298
0.0111
PHE 299
0.0050
ARG 300
0.0064
TYR 301
0.0068
THR 302
0.0087
VAL 303
0.0115
GLU 304
0.0150
ASP 305
0.0136
MET 306
0.0111
PHE 307
0.0164
ASP 308
0.0206
ALA 309
0.0150
GLY 310
0.0132
ILE 311
0.0252
ARG 312
0.0268
THR 313
0.0146
CYS 314
0.0154
ARG 315
0.0247
GLU 316
0.0227
LYS 317
0.0135
GLY 318
0.0253
LEU 319
0.0182
ILE 320
0.0258
PRO 321
0.0262
LEU 322
0.0294
ALA 323
0.0436
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.