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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 = 0.0656
PRO 7
0.0179
GLN 8
0.0245
GLU 9
0.0269
THR 10
0.0293
LEU 11
0.0085
ASN 12
0.0092
GLY 13
0.0159
GLY 14
0.0136
ILE 15
0.0083
THR 16
0.0115
ASP 17
0.0152
MET 18
0.0098
LEU 19
0.0100
THR 20
0.0117
GLU 21
0.0124
LEU 22
0.0100
ALA 23
0.0094
ASN 24
0.0090
PHE 25
0.0087
GLU 26
0.0059
LYS 27
0.0040
ASN 28
0.0056
VAL 29
0.0070
SER 30
0.0063
GLN 31
0.0035
ALA 32
0.0027
ILE 33
0.0075
HIS 34
0.0053
LYS 35
0.0046
TYR 36
0.0075
ASN 37
0.0088
ALA 38
0.0063
TYR 39
0.0085
ARG 40
0.0108
LYS 41
0.0100
ALA 42
0.0107
ALA 43
0.0099
SER 44
0.0114
VAL 45
0.0141
ILE 46
0.0104
ALA 47
0.0094
LYS 48
0.0128
TYR 49
0.0072
PRO 50
0.0055
HIS 51
0.0106
LYS 52
0.0081
ILE 53
0.0048
LYS 54
0.0039
SER 55
0.0046
GLY 56
0.0079
ALA 57
0.0119
GLU 58
0.0105
ALA 59
0.0117
LYS 60
0.0116
LYS 61
0.0146
LEU 62
0.0134
PRO 63
0.0135
GLY 64
0.0089
VAL 65
0.0093
GLY 66
0.0088
THR 67
0.0102
LYS 68
0.0096
ILE 69
0.0070
ALA 70
0.0104
GLU 71
0.0132
LYS 72
0.0129
ILE 73
0.0144
ASP 74
0.0168
GLU 75
0.0220
PHE 76
0.0181
LEU 77
0.0175
ALA 78
0.0293
THR 79
0.0238
GLY 80
0.0251
LYS 81
0.0251
LEU 82
0.0187
ARG 83
0.0222
LYS 84
0.0137
LEU 85
0.0141
GLU 86
0.0098
LYS 87
0.0086
ILE 88
0.0127
ARG 89
0.0186
GLN 90
0.0204
ASP 91
0.0159
ASP 92
0.0109
THR 93
0.0103
SER 94
0.0084
SER 95
0.0067
SER 96
0.0048
ILE 97
0.0059
ASN 98
0.0042
PHE 99
0.0100
LEU 100
0.0105
THR 101
0.0072
ARG 102
0.0160
VAL 103
0.0078
SER 104
0.0059
GLY 105
0.0095
ILE 106
0.0068
GLY 107
0.0090
PRO 108
0.0088
SER 109
0.0095
ALA 110
0.0073
ALA 111
0.0064
ARG 112
0.0073
LYS 113
0.0052
PHE 114
0.0078
VAL 115
0.0084
ASP 116
0.0067
GLU 117
0.0083
GLY 118
0.0153
ILE 119
0.0150
LYS 120
0.0152
THR 121
0.0189
LEU 122
0.0182
GLU 123
0.0206
ASP 124
0.0154
LEU 125
0.0075
ARG 126
0.0152
LYS 127
0.0228
ASN 128
0.0200
GLU 129
0.0232
ASP 130
0.0281
LYS 131
0.0172
LEU 132
0.0118
ASN 133
0.0198
HIS 134
0.0250
HIS 135
0.0222
GLN 136
0.0187
ARG 137
0.0250
ILE 138
0.0252
GLY 139
0.0173
LEU 140
0.0160
LYS 141
0.0349
TYR 142
0.0240
PHE 143
0.0227
GLY 144
0.0300
ASP 145
0.0204
PHE 146
0.0123
GLU 147
0.0214
LYS 148
0.0207
ARG 149
0.0185
ILE 150
0.0140
PRO 151
0.0119
ARG 152
0.0102
GLU 153
0.0139
GLU 154
0.0125
MET 155
0.0150
LEU 156
0.0150
GLN 157
0.0133
MET 158
0.0145
GLN 159
0.0150
ASP 160
0.0142
ILE 161
0.0111
VAL 162
0.0123
LEU 163
0.0212
ASN 164
0.0256
GLU 165
0.0168
VAL 166
0.0155
LYS 167
0.0209
LYS 168
0.0279
VAL 169
0.0225
ASP 170
0.0156
SER 171
0.0287
GLU 172
0.0656
TYR 173
0.0073
ILE 174
0.0169
ALA 175
0.0080
THR 176
0.0060
VAL 177
0.0097
CYS 178
0.0065
GLY 179
0.0058
SER 180
0.0074
PHE 181
0.0074
ARG 182
0.0016
ARG 183
0.0089
GLY 184
0.0079
ALA 185
0.0062
GLU 186
0.0077
SER 187
0.0144
SER 188
0.0144
GLY 189
0.0133
ASP 190
0.0118
MET 191
0.0122
ASP 192
0.0110
VAL 193
0.0085
LEU 194
0.0056
LEU 195
0.0099
THR 196
0.0090
HIS 197
0.0059
PRO 198
0.0101
SER 199
0.0070
PHE 200
0.0096
THR 201
0.0139
SER 202
0.0157
GLU 203
0.0221
SER 204
0.0302
GLN 207
0.0544
PRO 208
0.0402
LYS 209
0.0296
LEU 210
0.0152
LEU 211
0.0116
HIS 212
0.0083
GLN 213
0.0156
VAL 214
0.0163
VAL 215
0.0100
GLU 216
0.0134
GLN 217
0.0156
LEU 218
0.0067
GLN 219
0.0203
LYS 220
0.0400
VAL 221
0.0329
HIS 222
0.0448
PHE 223
0.0186
ILE 224
0.0163
THR 225
0.0168
ASP 226
0.0194
THR 227
0.0111
LEU 228
0.0133
SER 229
0.0063
LYS 230
0.0051
GLY 231
0.0060
GLU 232
0.0169
THR 233
0.0071
LYS 234
0.0071
PHE 235
0.0085
MET 236
0.0103
GLY 237
0.0141
VAL 238
0.0113
CYS 239
0.0125
GLN 240
0.0140
LEU 241
0.0208
PRO 242
0.0253
SER 243
0.0262
LYS 244
0.0287
ASN 245
0.0450
ASP 246
0.0414
GLU 247
0.0365
LYS 248
0.0168
GLU 249
0.0214
TYR 250
0.0197
PRO 251
0.0118
HIS 252
0.0094
ARG 253
0.0039
ARG 254
0.0066
ILE 255
0.0105
ASP 256
0.0107
ILE 257
0.0103
ARG 258
0.0086
LEU 259
0.0110
ILE 260
0.0096
PRO 261
0.0109
LYS 262
0.0067
ASP 263
0.0096
GLN 264
0.0099
TYR 265
0.0065
TYR 266
0.0061
CYS 267
0.0048
GLY 268
0.0045
VAL 269
0.0047
LEU 270
0.0063
TYR 271
0.0025
PHE 272
0.0027
THR 273
0.0106
GLY 274
0.0124
SER 275
0.0137
ASP 276
0.0203
ILE 277
0.0204
PHE 278
0.0096
ASN 279
0.0087
LYS 280
0.0148
ASN 281
0.0135
MET 282
0.0060
ARG 283
0.0057
ALA 284
0.0058
HIS 285
0.0067
ALA 286
0.0057
LEU 287
0.0082
GLU 288
0.0156
LYS 289
0.0125
GLY 290
0.0099
PHE 291
0.0065
THR 292
0.0079
ILE 293
0.0045
ASN 294
0.0063
GLU 295
0.0093
TYR 296
0.0094
THR 297
0.0055
ILE 298
0.0042
ARG 299
0.0079
PRO 300
0.0101
LEU 301
0.0126
GLY 302
0.0149
VAL 303
0.0076
THR 304
0.0109
GLY 305
0.0148
VAL 306
0.0174
ALA 307
0.0123
GLY 308
0.0113
GLU 309
0.0107
PRO 310
0.0069
LEU 311
0.0080
PRO 312
0.0111
VAL 313
0.0074
ASP 314
0.0048
SER 315
0.0072
GLU 316
0.0095
LYS 317
0.0100
ASP 318
0.0069
ILE 319
0.0078
PHE 320
0.0092
ASP 321
0.0041
TYR 322
0.0055
ILE 323
0.0046
GLN 324
0.0107
LYS 326
0.0126
TYR 327
0.0146
ARG 328
0.0147
GLU 329
0.0174
PRO 330
0.0144
LYS 331
0.0125
ASP 332
0.0104
ARG 333
0.0094
SER 334
0.0075
GLU 335
0.0111
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.