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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 = 0.1112
PRO 7
0.0108
GLN 8
0.0191
GLU 9
0.0166
THR 10
0.0142
LEU 11
0.0088
ASN 12
0.0089
GLY 13
0.0066
GLY 14
0.0084
ILE 15
0.0054
THR 16
0.0044
ASP 17
0.0083
MET 18
0.0088
LEU 19
0.0066
THR 20
0.0075
GLU 21
0.0117
LEU 22
0.0121
ALA 23
0.0069
ASN 24
0.0075
PHE 25
0.0105
GLU 26
0.0101
LYS 27
0.0070
ASN 28
0.0049
VAL 29
0.0077
SER 30
0.0150
GLN 31
0.0134
ALA 32
0.0169
ILE 33
0.0108
HIS 34
0.0104
LYS 35
0.0115
TYR 36
0.0072
ASN 37
0.0077
ALA 38
0.0083
TYR 39
0.0050
ARG 40
0.0020
LYS 41
0.0056
ALA 42
0.0027
ALA 43
0.0033
SER 44
0.0046
VAL 45
0.0064
ILE 46
0.0068
ALA 47
0.0068
LYS 48
0.0073
TYR 49
0.0105
PRO 50
0.0136
HIS 51
0.0161
LYS 52
0.0165
ILE 53
0.0115
LYS 54
0.0118
SER 55
0.0109
GLY 56
0.0092
ALA 57
0.0152
GLU 58
0.0137
ALA 59
0.0100
LYS 60
0.0108
LYS 61
0.0134
LEU 62
0.0091
PRO 63
0.0118
GLY 64
0.0076
VAL 65
0.0063
GLY 66
0.0048
THR 67
0.0054
LYS 68
0.0066
ILE 69
0.0031
ALA 70
0.0033
GLU 71
0.0077
LYS 72
0.0071
ILE 73
0.0052
ASP 74
0.0071
GLU 75
0.0103
PHE 76
0.0098
LEU 77
0.0072
ALA 78
0.0170
THR 79
0.0108
GLY 80
0.0107
LYS 81
0.0092
LEU 82
0.0064
ARG 83
0.0137
LYS 84
0.0182
LEU 85
0.0135
GLU 86
0.0045
LYS 87
0.0168
ILE 88
0.0148
ARG 89
0.0073
GLN 90
0.0111
ASP 91
0.0109
ASP 92
0.0124
THR 93
0.0106
SER 94
0.0110
SER 95
0.0109
SER 96
0.0072
ILE 97
0.0059
ASN 98
0.0073
PHE 99
0.0064
LEU 100
0.0063
THR 101
0.0073
ARG 102
0.0050
VAL 103
0.0068
SER 104
0.0050
GLY 105
0.0070
ILE 106
0.0073
GLY 107
0.0086
PRO 108
0.0076
SER 109
0.0088
ALA 110
0.0096
ALA 111
0.0064
ARG 112
0.0045
LYS 113
0.0046
PHE 114
0.0049
VAL 115
0.0059
ASP 116
0.0046
GLU 117
0.0070
GLY 118
0.0069
ILE 119
0.0059
LYS 120
0.0069
THR 121
0.0041
LEU 122
0.0041
GLU 123
0.0081
ASP 124
0.0069
LEU 125
0.0051
ARG 126
0.0093
LYS 127
0.0146
ASN 128
0.0095
GLU 129
0.0091
ASP 130
0.0131
LYS 131
0.0108
LEU 132
0.0078
ASN 133
0.0039
HIS 134
0.0031
HIS 135
0.0026
GLN 136
0.0056
ARG 137
0.0056
ILE 138
0.0055
GLY 139
0.0055
LEU 140
0.0075
LYS 141
0.0130
TYR 142
0.0143
PHE 143
0.0117
GLY 144
0.0205
ASP 145
0.0215
PHE 146
0.0169
GLU 147
0.0186
LYS 148
0.0238
ARG 149
0.0176
ILE 150
0.0180
PRO 151
0.0167
ARG 152
0.0167
GLU 153
0.0116
GLU 154
0.0138
MET 155
0.0108
LEU 156
0.0140
GLN 157
0.0114
MET 158
0.0111
GLN 159
0.0147
ASP 160
0.0185
ILE 161
0.0169
VAL 162
0.0167
LEU 163
0.0223
ASN 164
0.0333
GLU 165
0.0291
VAL 166
0.0242
LYS 167
0.0396
LYS 168
0.0518
VAL 169
0.0377
ASP 170
0.0360
SER 171
0.0456
GLU 172
0.0259
TYR 173
0.0161
ILE 174
0.0122
ALA 175
0.0089
THR 176
0.0090
VAL 177
0.0087
CYS 178
0.0115
GLY 179
0.0130
SER 180
0.0131
PHE 181
0.0115
ARG 182
0.0134
ARG 183
0.0182
GLY 184
0.0169
ALA 185
0.0172
GLU 186
0.0206
SER 187
0.0159
SER 188
0.0121
GLY 189
0.0131
ASP 190
0.0108
MET 191
0.0079
ASP 192
0.0090
VAL 193
0.0094
LEU 194
0.0092
LEU 195
0.0084
THR 196
0.0096
HIS 197
0.0184
PRO 198
0.0261
SER 199
0.0157
PHE 200
0.0078
THR 201
0.0129
SER 202
0.0400
GLU 203
0.0897
SER 204
0.0736
GLN 207
0.0322
PRO 208
0.0226
LYS 209
0.0114
LEU 210
0.0102
LEU 211
0.0107
HIS 212
0.0063
GLN 213
0.0022
VAL 214
0.0047
VAL 215
0.0043
GLU 216
0.0019
GLN 217
0.0108
LEU 218
0.0068
GLN 219
0.0048
LYS 220
0.0051
VAL 221
0.0118
HIS 222
0.0128
PHE 223
0.0037
ILE 224
0.0078
THR 225
0.0122
ASP 226
0.0120
THR 227
0.0108
LEU 228
0.0079
SER 229
0.0111
LYS 230
0.0125
GLY 231
0.0186
GLU 232
0.0206
THR 233
0.0159
LYS 234
0.0142
PHE 235
0.0132
MET 236
0.0110
GLY 237
0.0108
VAL 238
0.0125
CYS 239
0.0135
GLN 240
0.0136
LEU 241
0.0206
PRO 242
0.0200
SER 243
0.0574
LYS 244
0.0630
ASN 245
0.0944
ASP 246
0.1112
GLU 247
0.0798
LYS 248
0.0243
GLU 249
0.0209
TYR 250
0.0239
PRO 251
0.0246
HIS 252
0.0193
ARG 253
0.0165
ARG 254
0.0123
ILE 255
0.0106
ASP 256
0.0107
ILE 257
0.0120
ARG 258
0.0118
LEU 259
0.0098
ILE 260
0.0067
PRO 261
0.0101
LYS 262
0.0157
ASP 263
0.0230
GLN 264
0.0186
TYR 265
0.0097
TYR 266
0.0109
CYS 267
0.0061
GLY 268
0.0049
VAL 269
0.0065
LEU 270
0.0067
TYR 271
0.0063
PHE 272
0.0074
THR 273
0.0141
GLY 274
0.0137
SER 275
0.0135
ASP 276
0.0171
ILE 277
0.0129
PHE 278
0.0068
ASN 279
0.0070
LYS 280
0.0140
ASN 281
0.0126
MET 282
0.0058
ARG 283
0.0055
ALA 284
0.0073
HIS 285
0.0049
ALA 286
0.0059
LEU 287
0.0144
GLU 288
0.0130
LYS 289
0.0092
GLY 290
0.0165
PHE 291
0.0124
THR 292
0.0129
ILE 293
0.0080
ASN 294
0.0092
GLU 295
0.0075
TYR 296
0.0096
THR 297
0.0078
ILE 298
0.0071
ARG 299
0.0083
PRO 300
0.0129
LEU 301
0.0204
GLY 302
0.0305
VAL 303
0.0121
THR 304
0.0266
GLY 305
0.0150
VAL 306
0.0297
ALA 307
0.0079
GLY 308
0.0113
GLU 309
0.0081
PRO 310
0.0045
LEU 311
0.0109
PRO 312
0.0097
VAL 313
0.0173
ASP 314
0.0175
SER 315
0.0128
GLU 316
0.0045
LYS 317
0.0044
ASP 318
0.0083
ILE 319
0.0079
PHE 320
0.0052
ASP 321
0.0061
TYR 322
0.0091
ILE 323
0.0101
GLN 324
0.0141
LYS 326
0.0076
TYR 327
0.0071
ARG 328
0.0065
GLU 329
0.0126
PRO 330
0.0150
LYS 331
0.0138
ASP 332
0.0096
ARG 333
0.0074
SER 334
0.0084
GLU 335
0.0057
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.