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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 = 0.0602
GLY 1
0.0110
PRO 2
0.0080
VAL 3
0.0061
VAL 4
0.0078
VAL 5
0.0042
THR 6
0.0036
GLY 7
0.0030
ALA 8
0.0037
SER 9
0.0065
GLY 10
0.0067
PHE 11
0.0087
VAL 12
0.0107
GLY 13
0.0077
SER 14
0.0067
TRP 15
0.0120
LEU 16
0.0102
VAL 17
0.0087
MET 18
0.0085
LYS 19
0.0117
LEU 20
0.0082
LEU 21
0.0113
GLN 22
0.0145
ALA 23
0.0133
GLY 24
0.0072
TYR 25
0.0111
THR 26
0.0177
VAL 27
0.0145
ARG 28
0.0116
ALA 29
0.0126
THR 30
0.0123
VAL 31
0.0088
ARG 32
0.0117
ASP 33
0.0155
PRO 34
0.0113
GLU 35
0.0139
ASN 36
0.0069
VAL 37
0.0113
GLY 38
0.0207
LYS 39
0.0114
THR 40
0.0113
LYS 41
0.0143
PRO 42
0.0049
LEU 43
0.0037
LEU 44
0.0089
ASP 45
0.0157
LEU 46
0.0191
PRO 47
0.0139
GLY 48
0.0171
ALA 49
0.0202
THR 50
0.0344
GLU 51
0.0283
ARG 52
0.0280
LEU 53
0.0129
SER 54
0.0103
ILE 55
0.0163
TRP 56
0.0162
LYS 57
0.0188
ALA 58
0.0097
ASP 59
0.0174
MET 60
0.0122
ALA 61
0.0218
ASP 62
0.0236
GLU 63
0.0167
ASP 64
0.0068
SER 65
0.0069
PHE 66
0.0108
ASP 67
0.0281
GLU 68
0.0324
ALA 69
0.0186
ILE 70
0.0138
ARG 71
0.0258
GLY 72
0.0204
CYS 73
0.0044
THR 74
0.0039
GLY 75
0.0023
VAL 76
0.0039
PHE 77
0.0051
HIS 78
0.0035
VAL 79
0.0035
ALA 80
0.0019
THR 81
0.0042
PRO 82
0.0040
THR 83
0.0124
ASP 84
0.0114
PHE 85
0.0141
GLU 86
0.0235
SER 87
0.0496
LYS 88
0.0128
ASP 89
0.0246
PRO 90
0.0203
GLU 91
0.0266
ASN 92
0.0196
GLU 93
0.0034
VAL 94
0.0036
ILE 95
0.0089
LYS 96
0.0136
PRO 97
0.0110
THR 98
0.0075
VAL 99
0.0113
GLU 100
0.0095
GLY 101
0.0085
MET 102
0.0045
ILE 103
0.0056
ARG 104
0.0068
ILE 105
0.0016
LEU 106
0.0012
ARG 107
0.0065
ALA 108
0.0088
CYS 109
0.0055
LYS 110
0.0082
GLU 111
0.0204
ALA 112
0.0154
GLY 113
0.0091
THR 114
0.0081
VAL 115
0.0073
ARG 116
0.0060
ARG 117
0.0060
ILE 118
0.0069
VAL 119
0.0081
PHE 120
0.0055
THR 121
0.0037
SER 122
0.0046
SER 123
0.0061
ALA 124
0.0085
GLY 125
0.0053
THR 126
0.0024
VAL 127
0.0048
CYS 128
0.0051
VAL 129
0.0111
GLU 130
0.0101
GLU 131
0.0260
ARG 132
0.0185
ARG 133
0.0246
ARG 134
0.0173
PRO 135
0.0293
VAL 136
0.0350
TYR 137
0.0204
ASP 138
0.0247
HIS 139
0.0154
ASP 140
0.0274
ASN 141
0.0160
TRP 142
0.0093
SER 143
0.0087
ASP 144
0.0145
VAL 145
0.0168
ASP 146
0.0312
PHE 147
0.0103
CYS 148
0.0060
ARG 149
0.0093
ARG 150
0.0103
VAL 151
0.0173
LYS 152
0.0201
MET 153
0.0149
THR 154
0.0182
GLY 155
0.0169
TRP 156
0.0141
MET 157
0.0095
TYR 158
0.0100
PHE 159
0.0084
VAL 160
0.0096
SER 161
0.0048
LYS 162
0.0052
SER 163
0.0051
LEU 164
0.0081
ALA 165
0.0081
GLU 166
0.0050
LYS 167
0.0064
ALA 168
0.0060
ALA 169
0.0025
MET 170
0.0048
ALA 171
0.0143
TYR 172
0.0095
ALA 173
0.0090
ALA 174
0.0100
GLU 175
0.0118
HIS 176
0.0054
GLY 177
0.0070
LEU 178
0.0073
ASP 179
0.0080
LEU 180
0.0077
VAL 181
0.0101
SER 182
0.0087
VAL 183
0.0054
ILE 184
0.0052
PRO 185
0.0067
THR 186
0.0112
LEU 187
0.0119
VAL 188
0.0100
VAL 189
0.0099
GLY 190
0.0049
PRO 191
0.0030
PHE 192
0.0020
LEU 193
0.0057
SER 194
0.0225
ALA 195
0.0256
ALA 196
0.0085
MET 197
0.0039
PRO 198
0.0129
PRO 199
0.0093
SER 200
0.0085
LEU 201
0.0099
VAL 202
0.0121
THR 203
0.0124
ALA 204
0.0193
LEU 205
0.0251
ALA 206
0.0304
LEU 207
0.0177
VAL 208
0.0250
THR 209
0.0426
GLY 210
0.0602
ASN 211
0.0432
GLU 212
0.0293
ALA 213
0.0249
HIS 214
0.0185
TYR 215
0.0221
SER 216
0.0189
ILE 217
0.0146
LEU 218
0.0093
LYS 219
0.0077
GLN 220
0.0051
VAL 221
0.0153
GLN 222
0.0196
PHE 223
0.0142
VAL 224
0.0106
HIS 225
0.0164
LEU 226
0.0144
ASP 227
0.0207
ASP 228
0.0204
LEU 229
0.0156
CYS 230
0.0148
ASP 231
0.0180
ALA 232
0.0140
GLU 233
0.0091
ILE 234
0.0091
PHE 235
0.0076
LEU 236
0.0084
PHE 237
0.0085
GLU 238
0.0060
HIS 239
0.0047
PRO 240
0.0111
ALA 241
0.0163
ALA 242
0.0124
ALA 243
0.0115
GLY 244
0.0137
ARG 245
0.0095
TYR 246
0.0100
VAL 247
0.0115
CYS 248
0.0095
SER 249
0.0136
SER 250
0.0138
HIS 251
0.0173
ASP 252
0.0174
ALA 253
0.0187
THR 254
0.0160
ILE 255
0.0191
HIS 256
0.0125
GLY 257
0.0151
LEU 258
0.0147
ALA 259
0.0284
ALA 260
0.0284
MET 261
0.0274
LEU 262
0.0308
ARG 263
0.0327
ASP 264
0.0367
ARG 265
0.0219
TYR 266
0.0204
PRO 267
0.0305
GLU 268
0.0186
TYR 269
0.0214
ASP 270
0.0268
ILE 271
0.0214
PRO 272
0.0230
GLN 273
0.0343
LYS 274
0.0450
LEU 275
0.0306
ARG 276
0.0176
GLY 277
0.0077
ILE 278
0.0071
GLU 279
0.0202
ASP 280
0.0101
ASP 281
0.0237
LEU 282
0.0140
GLN 283
0.0109
PRO 284
0.0595
VAL 285
0.0422
HIS 286
0.0370
PHE 287
0.0272
SER 288
0.0277
SER 289
0.0131
LYS 290
0.0143
LYS 291
0.0177
LEU 292
0.0137
LEU 293
0.0203
ASP 294
0.0211
HIS 295
0.0148
GLY 296
0.0032
PHE 297
0.0115
THR 298
0.0274
PHE 299
0.0201
ARG 300
0.0282
TYR 301
0.0175
THR 302
0.0136
VAL 303
0.0200
GLU 304
0.0221
ASP 305
0.0185
MET 306
0.0158
PHE 307
0.0149
ASP 308
0.0169
ALA 309
0.0174
GLY 310
0.0180
ILE 311
0.0130
ARG 312
0.0131
THR 313
0.0138
CYS 314
0.0198
ARG 315
0.0192
GLU 316
0.0208
LYS 317
0.0228
GLY 318
0.0328
LEU 319
0.0229
ILE 320
0.0190
PRO 321
0.0125
LEU 322
0.0125
ALA 323
0.0214
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.