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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 = 0.0705
GLY 1
0.0157
PRO 2
0.0132
VAL 3
0.0077
VAL 4
0.0054
VAL 5
0.0041
THR 6
0.0059
GLY 7
0.0139
ALA 8
0.0112
SER 9
0.0184
GLY 10
0.0223
PHE 11
0.0122
VAL 12
0.0104
GLY 13
0.0114
SER 14
0.0106
TRP 15
0.0107
LEU 16
0.0083
VAL 17
0.0076
MET 18
0.0134
LYS 19
0.0108
LEU 20
0.0088
LEU 21
0.0205
GLN 22
0.0220
ALA 23
0.0183
GLY 24
0.0220
TYR 25
0.0165
THR 26
0.0192
VAL 27
0.0116
ARG 28
0.0099
ALA 29
0.0064
THR 30
0.0118
VAL 31
0.0221
ARG 32
0.0360
ASP 33
0.0627
PRO 34
0.0701
GLU 35
0.0705
ASN 36
0.0438
VAL 37
0.0330
GLY 38
0.0345
LYS 39
0.0294
THR 40
0.0149
LYS 41
0.0063
PRO 42
0.0211
LEU 43
0.0247
LEU 44
0.0314
ASP 45
0.0493
LEU 46
0.0461
PRO 47
0.0550
GLY 48
0.0547
ALA 49
0.0410
THR 50
0.0490
GLU 51
0.0543
ARG 52
0.0375
LEU 53
0.0226
SER 54
0.0200
ILE 55
0.0157
TRP 56
0.0196
LYS 57
0.0279
ALA 58
0.0176
ASP 59
0.0080
MET 60
0.0041
ALA 61
0.0037
ASP 62
0.0020
GLU 63
0.0023
ASP 64
0.0030
SER 65
0.0058
PHE 66
0.0035
ASP 67
0.0055
GLU 68
0.0087
ALA 69
0.0087
ILE 70
0.0052
ARG 71
0.0086
GLY 72
0.0096
CYS 73
0.0073
THR 74
0.0068
GLY 75
0.0036
VAL 76
0.0036
PHE 77
0.0049
HIS 78
0.0053
VAL 79
0.0065
ALA 80
0.0067
THR 81
0.0064
PRO 82
0.0064
THR 83
0.0054
ASP 84
0.0097
PHE 85
0.0139
GLU 86
0.0167
SER 87
0.0149
LYS 88
0.0365
ASP 89
0.0144
PRO 90
0.0128
GLU 91
0.0204
ASN 92
0.0235
GLU 93
0.0170
VAL 94
0.0106
ILE 95
0.0135
LYS 96
0.0169
PRO 97
0.0102
THR 98
0.0088
VAL 99
0.0102
GLU 100
0.0108
GLY 101
0.0090
MET 102
0.0090
ILE 103
0.0092
ARG 104
0.0068
ILE 105
0.0058
LEU 106
0.0084
ARG 107
0.0075
ALA 108
0.0047
CYS 109
0.0064
LYS 110
0.0097
GLU 111
0.0068
ALA 112
0.0072
GLY 113
0.0079
THR 114
0.0061
VAL 115
0.0043
ARG 116
0.0049
ARG 117
0.0077
ILE 118
0.0066
VAL 119
0.0060
PHE 120
0.0053
THR 121
0.0040
SER 122
0.0034
SER 123
0.0043
ALA 124
0.0077
GLY 125
0.0116
THR 126
0.0105
VAL 127
0.0130
CYS 128
0.0195
VAL 129
0.0240
GLU 130
0.0310
GLU 131
0.0398
ARG 132
0.0315
ARG 133
0.0340
ARG 134
0.0314
PRO 135
0.0301
VAL 136
0.0241
TYR 137
0.0179
ASP 138
0.0133
HIS 139
0.0066
ASP 140
0.0065
ASN 141
0.0103
TRP 142
0.0137
SER 143
0.0206
ASP 144
0.0302
VAL 145
0.0303
ASP 146
0.0419
PHE 147
0.0411
CYS 148
0.0321
ARG 149
0.0360
ARG 150
0.0440
VAL 151
0.0392
LYS 152
0.0279
MET 153
0.0188
THR 154
0.0157
GLY 155
0.0125
TRP 156
0.0150
MET 157
0.0114
TYR 158
0.0071
PHE 159
0.0102
VAL 160
0.0144
SER 161
0.0102
LYS 162
0.0087
SER 163
0.0127
LEU 164
0.0161
ALA 165
0.0124
GLU 166
0.0102
LYS 167
0.0137
ALA 168
0.0159
ALA 169
0.0130
MET 170
0.0130
ALA 171
0.0199
TYR 172
0.0176
ALA 173
0.0164
ALA 174
0.0232
GLU 175
0.0267
HIS 176
0.0228
GLY 177
0.0230
LEU 178
0.0153
ASP 179
0.0111
LEU 180
0.0089
VAL 181
0.0059
SER 182
0.0036
VAL 183
0.0018
ILE 184
0.0028
PRO 185
0.0042
THR 186
0.0065
LEU 187
0.0041
VAL 188
0.0047
VAL 189
0.0060
GLY 190
0.0078
PRO 191
0.0103
PHE 192
0.0101
LEU 193
0.0174
SER 194
0.0146
ALA 195
0.0116
ALA 196
0.0071
MET 197
0.0072
PRO 198
0.0078
PRO 199
0.0060
SER 200
0.0065
LEU 201
0.0074
VAL 202
0.0067
THR 203
0.0073
ALA 204
0.0068
LEU 205
0.0077
ALA 206
0.0085
LEU 207
0.0090
VAL 208
0.0082
THR 209
0.0115
GLY 210
0.0128
ASN 211
0.0162
GLU 212
0.0182
ALA 213
0.0142
HIS 214
0.0109
TYR 215
0.0114
SER 216
0.0111
ILE 217
0.0087
LEU 218
0.0081
LYS 219
0.0129
GLN 220
0.0105
VAL 221
0.0078
GLN 222
0.0071
PHE 223
0.0053
VAL 224
0.0046
HIS 225
0.0046
LEU 226
0.0068
ASP 227
0.0069
ASP 228
0.0045
LEU 229
0.0048
CYS 230
0.0057
ASP 231
0.0057
ALA 232
0.0049
GLU 233
0.0051
ILE 234
0.0053
PHE 235
0.0077
LEU 236
0.0067
PHE 237
0.0048
GLU 238
0.0056
HIS 239
0.0116
PRO 240
0.0150
ALA 241
0.0130
ALA 242
0.0084
ALA 243
0.0071
GLY 244
0.0044
ARG 245
0.0010
TYR 246
0.0030
VAL 247
0.0066
CYS 248
0.0062
SER 249
0.0075
SER 250
0.0071
HIS 251
0.0053
ASP 252
0.0055
ALA 253
0.0052
THR 254
0.0095
ILE 255
0.0107
HIS 256
0.0157
GLY 257
0.0135
LEU 258
0.0105
ALA 259
0.0127
ALA 260
0.0155
MET 261
0.0144
LEU 262
0.0125
ARG 263
0.0150
ASP 264
0.0181
ARG 265
0.0147
TYR 266
0.0140
PRO 267
0.0149
GLU 268
0.0161
TYR 269
0.0130
ASP 270
0.0112
ILE 271
0.0101
PRO 272
0.0115
GLN 273
0.0166
LYS 274
0.0198
LEU 275
0.0188
ARG 276
0.0227
GLY 277
0.0330
ILE 278
0.0294
GLU 279
0.0461
ASP 280
0.0414
ASP 281
0.0521
LEU 282
0.0340
GLN 283
0.0194
PRO 284
0.0039
VAL 285
0.0113
HIS 286
0.0146
PHE 287
0.0147
SER 288
0.0150
SER 289
0.0119
LYS 290
0.0146
LYS 291
0.0109
LEU 292
0.0095
LEU 293
0.0145
ASP 294
0.0166
HIS 295
0.0135
GLY 296
0.0157
PHE 297
0.0122
THR 298
0.0133
PHE 299
0.0095
ARG 300
0.0093
TYR 301
0.0064
THR 302
0.0081
VAL 303
0.0088
GLU 304
0.0081
ASP 305
0.0069
MET 306
0.0068
PHE 307
0.0085
ASP 308
0.0089
ALA 309
0.0108
GLY 310
0.0096
ILE 311
0.0102
ARG 312
0.0113
THR 313
0.0095
CYS 314
0.0078
ARG 315
0.0100
GLU 316
0.0091
LYS 317
0.0064
GLY 318
0.0074
LEU 319
0.0052
ILE 320
0.0074
PRO 321
0.0096
LEU 322
0.0134
ALA 323
0.0141
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.