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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 = 0.0518
GLY 1
0.0091
PRO 2
0.0091
VAL 3
0.0095
VAL 4
0.0063
VAL 5
0.0053
THR 6
0.0101
GLY 7
0.0167
ALA 8
0.0178
SER 9
0.0248
GLY 10
0.0224
PHE 11
0.0088
VAL 12
0.0113
GLY 13
0.0105
SER 14
0.0088
TRP 15
0.0063
LEU 16
0.0084
VAL 17
0.0106
MET 18
0.0114
LYS 19
0.0143
LEU 20
0.0160
LEU 21
0.0163
GLN 22
0.0170
ALA 23
0.0230
GLY 24
0.0193
TYR 25
0.0172
THR 26
0.0186
VAL 27
0.0129
ARG 28
0.0087
ALA 29
0.0093
THR 30
0.0140
VAL 31
0.0265
ARG 32
0.0102
ASP 33
0.0175
PRO 34
0.0431
GLU 35
0.0302
ASN 36
0.0212
VAL 37
0.0379
GLY 38
0.0339
LYS 39
0.0248
THR 40
0.0297
LYS 41
0.0230
PRO 42
0.0068
LEU 43
0.0118
LEU 44
0.0153
ASP 45
0.0336
LEU 46
0.0258
PRO 47
0.0237
GLY 48
0.0190
ALA 49
0.0171
THR 50
0.0224
GLU 51
0.0438
ARG 52
0.0310
LEU 53
0.0214
SER 54
0.0134
ILE 55
0.0169
TRP 56
0.0152
LYS 57
0.0196
ALA 58
0.0169
ASP 59
0.0049
MET 60
0.0033
ALA 61
0.0103
ASP 62
0.0118
GLU 63
0.0183
ASP 64
0.0260
SER 65
0.0101
PHE 66
0.0084
ASP 67
0.0136
GLU 68
0.0137
ALA 69
0.0075
ILE 70
0.0080
ARG 71
0.0113
GLY 72
0.0090
CYS 73
0.0058
THR 74
0.0088
GLY 75
0.0088
VAL 76
0.0063
PHE 77
0.0066
HIS 78
0.0080
VAL 79
0.0102
ALA 80
0.0108
THR 81
0.0065
PRO 82
0.0038
THR 83
0.0037
ASP 84
0.0042
PHE 85
0.0094
GLU 86
0.0100
SER 87
0.0109
LYS 88
0.0172
ASP 89
0.0041
PRO 90
0.0032
GLU 91
0.0062
ASN 92
0.0108
GLU 93
0.0088
VAL 94
0.0048
ILE 95
0.0036
LYS 96
0.0100
PRO 97
0.0052
THR 98
0.0026
VAL 99
0.0033
GLU 100
0.0046
GLY 101
0.0011
MET 102
0.0014
ILE 103
0.0064
ARG 104
0.0062
ILE 105
0.0044
LEU 106
0.0048
ARG 107
0.0098
ALA 108
0.0097
CYS 109
0.0079
LYS 110
0.0081
GLU 111
0.0110
ALA 112
0.0103
GLY 113
0.0100
THR 114
0.0055
VAL 115
0.0120
ARG 116
0.0208
ARG 117
0.0116
ILE 118
0.0112
VAL 119
0.0072
PHE 120
0.0084
THR 121
0.0069
SER 122
0.0076
SER 123
0.0047
ALA 124
0.0039
GLY 125
0.0030
THR 126
0.0035
VAL 127
0.0062
CYS 128
0.0051
VAL 129
0.0056
GLU 130
0.0072
GLU 131
0.0134
ARG 132
0.0208
ARG 133
0.0163
ARG 134
0.0272
PRO 135
0.0163
VAL 136
0.0101
TYR 137
0.0068
ASP 138
0.0104
HIS 139
0.0132
ASP 140
0.0146
ASN 141
0.0090
TRP 142
0.0070
SER 143
0.0067
ASP 144
0.0096
VAL 145
0.0070
ASP 146
0.0085
PHE 147
0.0079
CYS 148
0.0047
ARG 149
0.0061
ARG 150
0.0137
VAL 151
0.0058
LYS 152
0.0105
MET 153
0.0106
THR 154
0.0152
GLY 155
0.0114
TRP 156
0.0073
MET 157
0.0051
TYR 158
0.0067
PHE 159
0.0074
VAL 160
0.0066
SER 161
0.0062
LYS 162
0.0079
SER 163
0.0071
LEU 164
0.0071
ALA 165
0.0087
GLU 166
0.0073
LYS 167
0.0066
ALA 168
0.0092
ALA 169
0.0099
MET 170
0.0103
ALA 171
0.0174
TYR 172
0.0084
ALA 173
0.0160
ALA 174
0.0204
GLU 175
0.0118
HIS 176
0.0239
GLY 177
0.0239
LEU 178
0.0232
ASP 179
0.0158
LEU 180
0.0159
VAL 181
0.0094
SER 182
0.0113
VAL 183
0.0072
ILE 184
0.0063
PRO 185
0.0036
THR 186
0.0083
LEU 187
0.0122
VAL 188
0.0100
VAL 189
0.0078
GLY 190
0.0072
PRO 191
0.0173
PHE 192
0.0215
LEU 193
0.0416
SER 194
0.0451
ALA 195
0.0518
ALA 196
0.0337
MET 197
0.0217
PRO 198
0.0238
PRO 199
0.0195
SER 200
0.0162
LEU 201
0.0108
VAL 202
0.0138
THR 203
0.0143
ALA 204
0.0172
LEU 205
0.0105
ALA 206
0.0163
LEU 207
0.0180
VAL 208
0.0164
THR 209
0.0221
GLY 210
0.0093
ASN 211
0.0120
GLU 212
0.0113
ALA 213
0.0201
HIS 214
0.0176
TYR 215
0.0124
SER 216
0.0178
ILE 217
0.0185
LEU 218
0.0184
LYS 219
0.0139
GLN 220
0.0159
VAL 221
0.0144
GLN 222
0.0114
PHE 223
0.0092
VAL 224
0.0078
HIS 225
0.0025
LEU 226
0.0029
ASP 227
0.0092
ASP 228
0.0109
LEU 229
0.0067
CYS 230
0.0082
ASP 231
0.0072
ALA 232
0.0077
GLU 233
0.0048
ILE 234
0.0078
PHE 235
0.0057
LEU 236
0.0047
PHE 237
0.0079
GLU 238
0.0111
HIS 239
0.0113
PRO 240
0.0212
ALA 241
0.0161
ALA 242
0.0068
ALA 243
0.0105
GLY 244
0.0135
ARG 245
0.0108
TYR 246
0.0113
VAL 247
0.0067
CYS 248
0.0047
SER 249
0.0096
SER 250
0.0093
HIS 251
0.0073
ASP 252
0.0114
ALA 253
0.0100
THR 254
0.0097
ILE 255
0.0210
HIS 256
0.0239
GLY 257
0.0295
LEU 258
0.0315
ALA 259
0.0392
ALA 260
0.0428
MET 261
0.0459
LEU 262
0.0410
ARG 263
0.0261
ASP 264
0.0298
ARG 265
0.0224
TYR 266
0.0177
PRO 267
0.0072
GLU 268
0.0320
TYR 269
0.0268
ASP 270
0.0227
ILE 271
0.0219
PRO 272
0.0107
GLN 273
0.0170
LYS 274
0.0461
LEU 275
0.0269
ARG 276
0.0244
GLY 277
0.0138
ILE 278
0.0030
GLU 279
0.0231
ASP 280
0.0185
ASP 281
0.0276
LEU 282
0.0207
GLN 283
0.0197
PRO 284
0.0284
VAL 285
0.0212
HIS 286
0.0194
PHE 287
0.0041
SER 288
0.0048
SER 289
0.0064
LYS 290
0.0279
LYS 291
0.0156
LEU 292
0.0102
LEU 293
0.0052
ASP 294
0.0148
HIS 295
0.0118
GLY 296
0.0086
PHE 297
0.0078
THR 298
0.0277
PHE 299
0.0260
ARG 300
0.0264
TYR 301
0.0148
THR 302
0.0056
VAL 303
0.0178
GLU 304
0.0357
ASP 305
0.0169
MET 306
0.0050
PHE 307
0.0109
ASP 308
0.0056
ALA 309
0.0090
GLY 310
0.0050
ILE 311
0.0271
ARG 312
0.0242
THR 313
0.0088
CYS 314
0.0168
ARG 315
0.0240
GLU 316
0.0265
LYS 317
0.0124
GLY 318
0.0102
LEU 319
0.0157
ILE 320
0.0204
PRO 321
0.0423
LEU 322
0.0402
ALA 323
0.0427
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.