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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 = 0.0874
GLY 1
0.0157
PRO 2
0.0149
VAL 3
0.0149
VAL 4
0.0142
VAL 5
0.0114
THR 6
0.0110
GLY 7
0.0112
ALA 8
0.0122
SER 9
0.0131
GLY 10
0.0088
PHE 11
0.0031
VAL 12
0.0029
GLY 13
0.0068
SER 14
0.0049
TRP 15
0.0043
LEU 16
0.0052
VAL 17
0.0076
MET 18
0.0046
LYS 19
0.0042
LEU 20
0.0059
LEU 21
0.0125
GLN 22
0.0164
ALA 23
0.0144
GLY 24
0.0200
TYR 25
0.0123
THR 26
0.0185
VAL 27
0.0185
ARG 28
0.0169
ALA 29
0.0192
THR 30
0.0179
VAL 31
0.0208
ARG 32
0.0279
ASP 33
0.0351
PRO 34
0.0217
GLU 35
0.0557
ASN 36
0.0376
VAL 37
0.0273
GLY 38
0.0156
LYS 39
0.0173
THR 40
0.0186
LYS 41
0.0290
PRO 42
0.0199
LEU 43
0.0121
LEU 44
0.0154
ASP 45
0.0149
LEU 46
0.0086
PRO 47
0.0268
GLY 48
0.0369
ALA 49
0.0230
THR 50
0.0452
GLU 51
0.0532
ARG 52
0.0383
LEU 53
0.0233
SER 54
0.0267
ILE 55
0.0157
TRP 56
0.0157
LYS 57
0.0117
ALA 58
0.0199
ASP 59
0.0160
MET 60
0.0146
ALA 61
0.0150
ASP 62
0.0129
GLU 63
0.0121
ASP 64
0.0090
SER 65
0.0081
PHE 66
0.0052
ASP 67
0.0061
GLU 68
0.0073
ALA 69
0.0054
ILE 70
0.0088
ARG 71
0.0125
GLY 72
0.0177
CYS 73
0.0152
THR 74
0.0180
GLY 75
0.0137
VAL 76
0.0116
PHE 77
0.0075
HIS 78
0.0060
VAL 79
0.0063
ALA 80
0.0052
THR 81
0.0138
PRO 82
0.0158
THR 83
0.0154
ASP 84
0.0123
PHE 85
0.0117
GLU 86
0.0079
SER 87
0.0047
LYS 88
0.0073
ASP 89
0.0155
PRO 90
0.0073
GLU 91
0.0110
ASN 92
0.0171
GLU 93
0.0161
VAL 94
0.0099
ILE 95
0.0057
LYS 96
0.0073
PRO 97
0.0117
THR 98
0.0119
VAL 99
0.0082
GLU 100
0.0085
GLY 101
0.0075
MET 102
0.0064
ILE 103
0.0048
ARG 104
0.0050
ILE 105
0.0034
LEU 106
0.0058
ARG 107
0.0084
ALA 108
0.0105
CYS 109
0.0140
LYS 110
0.0159
GLU 111
0.0192
ALA 112
0.0216
GLY 113
0.0235
THR 114
0.0232
VAL 115
0.0180
ARG 116
0.0187
ARG 117
0.0128
ILE 118
0.0113
VAL 119
0.0066
PHE 120
0.0034
THR 121
0.0022
SER 122
0.0032
SER 123
0.0079
ALA 124
0.0080
GLY 125
0.0101
THR 126
0.0079
VAL 127
0.0113
CYS 128
0.0129
VAL 129
0.0174
GLU 130
0.0215
GLU 131
0.0377
ARG 132
0.0339
ARG 133
0.0381
ARG 134
0.0335
PRO 135
0.0323
VAL 136
0.0204
TYR 137
0.0120
ASP 138
0.0108
HIS 139
0.0063
ASP 140
0.0058
ASN 141
0.0063
TRP 142
0.0049
SER 143
0.0134
ASP 144
0.0139
VAL 145
0.0097
ASP 146
0.0131
PHE 147
0.0181
CYS 148
0.0187
ARG 149
0.0248
ARG 150
0.0329
VAL 151
0.0424
LYS 152
0.0343
MET 153
0.0297
THR 154
0.0215
GLY 155
0.0193
TRP 156
0.0177
MET 157
0.0083
TYR 158
0.0108
PHE 159
0.0127
VAL 160
0.0081
SER 161
0.0079
LYS 162
0.0081
SER 163
0.0063
LEU 164
0.0057
ALA 165
0.0052
GLU 166
0.0045
LYS 167
0.0048
ALA 168
0.0055
ALA 169
0.0035
MET 170
0.0047
ALA 171
0.0067
TYR 172
0.0041
ALA 173
0.0022
ALA 174
0.0030
GLU 175
0.0055
HIS 176
0.0103
GLY 177
0.0081
LEU 178
0.0103
ASP 179
0.0105
LEU 180
0.0086
VAL 181
0.0091
SER 182
0.0069
VAL 183
0.0050
ILE 184
0.0038
PRO 185
0.0053
THR 186
0.0066
LEU 187
0.0099
VAL 188
0.0080
VAL 189
0.0083
GLY 190
0.0067
PRO 191
0.0049
PHE 192
0.0042
LEU 193
0.0080
SER 194
0.0135
ALA 195
0.0190
ALA 196
0.0192
MET 197
0.0099
PRO 198
0.0118
PRO 199
0.0132
SER 200
0.0139
LEU 201
0.0131
VAL 202
0.0131
THR 203
0.0136
ALA 204
0.0136
LEU 205
0.0190
ALA 206
0.0155
LEU 207
0.0156
VAL 208
0.0194
THR 209
0.0243
GLY 210
0.0203
ASN 211
0.0233
GLU 212
0.0212
ALA 213
0.0127
HIS 214
0.0096
TYR 215
0.0114
SER 216
0.0099
ILE 217
0.0030
LEU 218
0.0035
LYS 219
0.0113
GLN 220
0.0126
VAL 221
0.0100
GLN 222
0.0116
PHE 223
0.0084
VAL 224
0.0073
HIS 225
0.0056
LEU 226
0.0055
ASP 227
0.0076
ASP 228
0.0069
LEU 229
0.0047
CYS 230
0.0058
ASP 231
0.0093
ALA 232
0.0094
GLU 233
0.0071
ILE 234
0.0091
PHE 235
0.0165
LEU 236
0.0141
PHE 237
0.0154
GLU 238
0.0157
HIS 239
0.0208
PRO 240
0.0217
ALA 241
0.0217
ALA 242
0.0177
ALA 243
0.0152
GLY 244
0.0101
ARG 245
0.0074
TYR 246
0.0082
VAL 247
0.0041
CYS 248
0.0032
SER 249
0.0051
SER 250
0.0046
HIS 251
0.0094
ASP 252
0.0077
ALA 253
0.0121
THR 254
0.0087
ILE 255
0.0030
HIS 256
0.0091
GLY 257
0.0128
LEU 258
0.0097
ALA 259
0.0104
ALA 260
0.0117
MET 261
0.0145
LEU 262
0.0149
ARG 263
0.0156
ASP 264
0.0168
ARG 265
0.0170
TYR 266
0.0201
PRO 267
0.0267
GLU 268
0.0256
TYR 269
0.0222
ASP 270
0.0224
ILE 271
0.0193
PRO 272
0.0156
GLN 273
0.0107
LYS 274
0.0061
LEU 275
0.0147
ARG 276
0.0198
GLY 277
0.0372
ILE 278
0.0330
GLU 279
0.0428
ASP 280
0.0507
ASP 281
0.0874
LEU 282
0.0490
GLN 283
0.0602
PRO 284
0.0325
VAL 285
0.0227
HIS 286
0.0164
PHE 287
0.0074
SER 288
0.0064
SER 289
0.0082
LYS 290
0.0166
LYS 291
0.0171
LEU 292
0.0167
LEU 293
0.0202
ASP 294
0.0261
HIS 295
0.0241
GLY 296
0.0250
PHE 297
0.0183
THR 298
0.0162
PHE 299
0.0092
ARG 300
0.0092
TYR 301
0.0076
THR 302
0.0055
VAL 303
0.0085
GLU 304
0.0074
ASP 305
0.0080
MET 306
0.0083
PHE 307
0.0094
ASP 308
0.0078
ALA 309
0.0077
GLY 310
0.0089
ILE 311
0.0113
ARG 312
0.0077
THR 313
0.0064
CYS 314
0.0054
ARG 315
0.0090
GLU 316
0.0154
LYS 317
0.0142
GLY 318
0.0146
LEU 319
0.0084
ILE 320
0.0072
PRO 321
0.0110
LEU 322
0.0208
ALA 323
0.0305
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.