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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
0.0080
PRO 2
0.0074
VAL 3
0.0079
VAL 4
0.0089
VAL 5
0.0076
THR 6
0.0071
GLY 7
0.0064
ALA 8
0.0067
SER 9
0.0021
GLY 10
0.0050
PHE 11
0.0096
VAL 12
0.0080
GLY 13
0.0092
SER 14
0.0092
TRP 15
0.0111
LEU 16
0.0091
VAL 17
0.0091
MET 18
0.0102
LYS 19
0.0085
LEU 20
0.0077
LEU 21
0.0103
GLN 22
0.0175
ALA 23
0.0182
GLY 24
0.0195
TYR 25
0.0098
THR 26
0.0076
VAL 27
0.0100
ARG 28
0.0094
ALA 29
0.0090
THR 30
0.0059
VAL 31
0.0076
ARG 32
0.0113
ASP 33
0.0134
PRO 34
0.0060
GLU 35
0.0191
ASN 36
0.0110
VAL 37
0.0062
GLY 38
0.0123
LYS 39
0.0123
THR 40
0.0049
LYS 41
0.0055
PRO 42
0.0028
LEU 43
0.0091
LEU 44
0.0128
ASP 45
0.0147
LEU 46
0.0100
PRO 47
0.0171
GLY 48
0.0187
ALA 49
0.0138
THR 50
0.0290
GLU 51
0.0264
ARG 52
0.0162
LEU 53
0.0151
SER 54
0.0152
ILE 55
0.0089
TRP 56
0.0052
LYS 57
0.0062
ALA 58
0.0046
ASP 59
0.0057
MET 60
0.0066
ALA 61
0.0112
ASP 62
0.0149
GLU 63
0.0199
ASP 64
0.0239
SER 65
0.0147
PHE 66
0.0122
ASP 67
0.0168
GLU 68
0.0168
ALA 69
0.0113
ILE 70
0.0127
ARG 71
0.0149
GLY 72
0.0139
CYS 73
0.0124
THR 74
0.0136
GLY 75
0.0112
VAL 76
0.0105
PHE 77
0.0066
HIS 78
0.0073
VAL 79
0.0080
ALA 80
0.0090
THR 81
0.0167
PRO 82
0.0172
THR 83
0.0186
ASP 84
0.0093
PHE 85
0.0108
GLU 86
0.0190
SER 87
0.0070
LYS 88
0.0230
ASP 89
0.0173
PRO 90
0.0149
GLU 91
0.0185
ASN 92
0.0188
GLU 93
0.0141
VAL 94
0.0168
ILE 95
0.0162
LYS 96
0.0174
PRO 97
0.0151
THR 98
0.0152
VAL 99
0.0083
GLU 100
0.0066
GLY 101
0.0059
MET 102
0.0054
ILE 103
0.0087
ARG 104
0.0095
ILE 105
0.0106
LEU 106
0.0090
ARG 107
0.0114
ALA 108
0.0128
CYS 109
0.0166
LYS 110
0.0137
GLU 111
0.0166
ALA 112
0.0163
GLY 113
0.0209
THR 114
0.0187
VAL 115
0.0162
ARG 116
0.0165
ARG 117
0.0112
ILE 118
0.0101
VAL 119
0.0043
PHE 120
0.0044
THR 121
0.0043
SER 122
0.0022
SER 123
0.0024
ALA 124
0.0074
GLY 125
0.0086
THR 126
0.0080
VAL 127
0.0175
CYS 128
0.0188
VAL 129
0.0123
GLU 130
0.0033
GLU 131
0.0461
ARG 132
0.0117
ARG 133
0.0328
ARG 134
0.0602
PRO 135
0.0484
VAL 136
0.0359
TYR 137
0.0287
ASP 138
0.0296
HIS 139
0.0194
ASP 140
0.0380
ASN 141
0.0291
TRP 142
0.0215
SER 143
0.0098
ASP 144
0.0035
VAL 145
0.0108
ASP 146
0.0133
PHE 147
0.0110
CYS 148
0.0106
ARG 149
0.0135
ARG 150
0.0156
VAL 151
0.0111
LYS 152
0.0090
MET 153
0.0045
THR 154
0.0069
GLY 155
0.0068
TRP 156
0.0091
MET 157
0.0119
TYR 158
0.0137
PHE 159
0.0098
VAL 160
0.0111
SER 161
0.0102
LYS 162
0.0083
SER 163
0.0061
LEU 164
0.0054
ALA 165
0.0025
GLU 166
0.0057
LYS 167
0.0143
ALA 168
0.0133
ALA 169
0.0174
MET 170
0.0211
ALA 171
0.0320
TYR 172
0.0210
ALA 173
0.0195
ALA 174
0.0325
GLU 175
0.0327
HIS 176
0.0166
GLY 177
0.0100
LEU 178
0.0166
ASP 179
0.0099
LEU 180
0.0104
VAL 181
0.0049
SER 182
0.0069
VAL 183
0.0059
ILE 184
0.0059
PRO 185
0.0042
THR 186
0.0019
LEU 187
0.0081
VAL 188
0.0089
VAL 189
0.0123
GLY 190
0.0127
PRO 191
0.0139
PHE 192
0.0130
LEU 193
0.0207
SER 194
0.0350
ALA 195
0.0388
ALA 196
0.0404
MET 197
0.0288
PRO 198
0.0315
PRO 199
0.0246
SER 200
0.0230
LEU 201
0.0250
VAL 202
0.0241
THR 203
0.0161
ALA 204
0.0177
LEU 205
0.0196
ALA 206
0.0204
LEU 207
0.0152
VAL 208
0.0167
THR 209
0.0384
GLY 210
0.0372
ASN 211
0.0366
GLU 212
0.0286
ALA 213
0.0183
HIS 214
0.0189
TYR 215
0.0156
SER 216
0.0128
ILE 217
0.0090
LEU 218
0.0108
LYS 219
0.0125
GLN 220
0.0134
VAL 221
0.0099
GLN 222
0.0075
PHE 223
0.0042
VAL 224
0.0044
HIS 225
0.0110
LEU 226
0.0098
ASP 227
0.0118
ASP 228
0.0111
LEU 229
0.0086
CYS 230
0.0084
ASP 231
0.0082
ALA 232
0.0093
GLU 233
0.0085
ILE 234
0.0064
PHE 235
0.0110
LEU 236
0.0105
PHE 237
0.0117
GLU 238
0.0137
HIS 239
0.0201
PRO 240
0.0249
ALA 241
0.0238
ALA 242
0.0136
ALA 243
0.0048
GLY 244
0.0051
ARG 245
0.0080
TYR 246
0.0095
VAL 247
0.0108
CYS 248
0.0082
SER 249
0.0049
SER 250
0.0049
HIS 251
0.0071
ASP 252
0.0067
ALA 253
0.0117
THR 254
0.0152
ILE 255
0.0122
HIS 256
0.0142
GLY 257
0.0058
LEU 258
0.0055
ALA 259
0.0112
ALA 260
0.0169
MET 261
0.0191
LEU 262
0.0182
ARG 263
0.0215
ASP 264
0.0259
ARG 265
0.0240
TYR 266
0.0199
PRO 267
0.0195
GLU 268
0.0177
TYR 269
0.0070
ASP 270
0.0090
ILE 271
0.0083
PRO 272
0.0090
GLN 273
0.0132
LYS 274
0.0131
LEU 275
0.0232
ARG 276
0.0360
GLY 277
0.0398
ILE 278
0.0234
GLU 279
0.0298
ASP 280
0.0516
ASP 281
0.0531
LEU 282
0.0373
GLN 283
0.0331
PRO 284
0.0371
VAL 285
0.0279
HIS 286
0.0198
PHE 287
0.0148
SER 288
0.0161
SER 289
0.0156
LYS 290
0.0163
LYS 291
0.0134
LEU 292
0.0119
LEU 293
0.0186
ASP 294
0.0258
HIS 295
0.0205
GLY 296
0.0201
PHE 297
0.0117
THR 298
0.0085
PHE 299
0.0159
ARG 300
0.0245
TYR 301
0.0209
THR 302
0.0222
VAL 303
0.0220
GLU 304
0.0308
ASP 305
0.0305
MET 306
0.0216
PHE 307
0.0235
ASP 308
0.0255
ALA 309
0.0256
GLY 310
0.0255
ILE 311
0.0219
ARG 312
0.0244
THR 313
0.0156
CYS 314
0.0161
ARG 315
0.0093
GLU 316
0.0214
LYS 317
0.0159
GLY 318
0.0200
LEU 319
0.0099
ILE 320
0.0074
PRO 321
0.0149
LEU 322
0.0201
ALA 323
0.0227
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.