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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 = 0.0998
PRO 7
0.0204
GLN 8
0.0263
GLU 9
0.0321
THR 10
0.0244
LEU 11
0.0160
ASN 12
0.0137
GLY 13
0.0160
GLY 14
0.0147
ILE 15
0.0144
THR 16
0.0151
ASP 17
0.0142
MET 18
0.0136
LEU 19
0.0135
THR 20
0.0143
GLU 21
0.0131
LEU 22
0.0146
ALA 23
0.0149
ASN 24
0.0158
PHE 25
0.0147
GLU 26
0.0150
LYS 27
0.0149
ASN 28
0.0150
VAL 29
0.0150
SER 30
0.0141
GLN 31
0.0118
ALA 32
0.0123
ILE 33
0.0134
HIS 34
0.0053
LYS 35
0.0084
TYR 36
0.0104
ASN 37
0.0055
ALA 38
0.0020
TYR 39
0.0088
ARG 40
0.0093
LYS 41
0.0061
ALA 42
0.0067
ALA 43
0.0095
SER 44
0.0097
VAL 45
0.0089
ILE 46
0.0093
ALA 47
0.0132
LYS 48
0.0148
TYR 49
0.0133
PRO 50
0.0137
HIS 51
0.0124
LYS 52
0.0119
ILE 53
0.0097
LYS 54
0.0085
SER 55
0.0106
GLY 56
0.0121
ALA 57
0.0106
GLU 58
0.0088
ALA 59
0.0082
LYS 60
0.0093
LYS 61
0.0086
LEU 62
0.0070
PRO 63
0.0074
GLY 64
0.0067
VAL 65
0.0063
GLY 66
0.0087
THR 67
0.0104
LYS 68
0.0113
ILE 69
0.0094
ALA 70
0.0108
GLU 71
0.0128
LYS 72
0.0136
ILE 73
0.0141
ASP 74
0.0159
GLU 75
0.0148
PHE 76
0.0138
LEU 77
0.0181
ALA 78
0.0232
THR 79
0.0154
GLY 80
0.0179
LYS 81
0.0092
LEU 82
0.0037
ARG 83
0.0194
LYS 84
0.0222
LEU 85
0.0134
GLU 86
0.0233
LYS 87
0.0419
ILE 88
0.0236
ARG 89
0.0195
GLN 90
0.0412
ASP 91
0.0234
ASP 92
0.0138
THR 93
0.0094
SER 94
0.0101
SER 95
0.0093
SER 96
0.0141
ILE 97
0.0127
ASN 98
0.0135
PHE 99
0.0105
LEU 100
0.0094
THR 101
0.0069
ARG 102
0.0072
VAL 103
0.0042
SER 104
0.0040
GLY 105
0.0039
ILE 106
0.0050
GLY 107
0.0076
PRO 108
0.0091
SER 109
0.0075
ALA 110
0.0076
ALA 111
0.0105
ARG 112
0.0116
LYS 113
0.0138
PHE 114
0.0134
VAL 115
0.0157
ASP 116
0.0179
GLU 117
0.0215
GLY 118
0.0220
ILE 119
0.0161
LYS 120
0.0173
THR 121
0.0147
LEU 122
0.0107
GLU 123
0.0151
ASP 124
0.0125
LEU 125
0.0063
ARG 126
0.0083
LYS 127
0.0078
ASN 128
0.0037
GLU 129
0.0067
ASP 130
0.0122
LYS 131
0.0099
LEU 132
0.0077
ASN 133
0.0074
HIS 134
0.0077
HIS 135
0.0077
GLN 136
0.0063
ARG 137
0.0095
ILE 138
0.0098
GLY 139
0.0075
LEU 140
0.0075
LYS 141
0.0113
TYR 142
0.0105
PHE 143
0.0070
GLY 144
0.0087
ASP 145
0.0114
PHE 146
0.0105
GLU 147
0.0106
LYS 148
0.0099
ARG 149
0.0267
ILE 150
0.0232
PRO 151
0.0286
ARG 152
0.0240
GLU 153
0.0272
GLU 154
0.0222
MET 155
0.0176
LEU 156
0.0182
GLN 157
0.0178
MET 158
0.0138
GLN 159
0.0111
ASP 160
0.0144
ILE 161
0.0112
VAL 162
0.0072
LEU 163
0.0076
ASN 164
0.0107
GLU 165
0.0083
VAL 166
0.0048
LYS 167
0.0067
LYS 168
0.0088
VAL 169
0.0063
ASP 170
0.0062
SER 171
0.0046
GLU 172
0.0075
TYR 173
0.0041
ILE 174
0.0054
ALA 175
0.0038
THR 176
0.0040
VAL 177
0.0008
CYS 178
0.0036
GLY 179
0.0068
SER 180
0.0091
PHE 181
0.0094
ARG 182
0.0033
ARG 183
0.0024
GLY 184
0.0056
ALA 185
0.0198
GLU 186
0.0310
SER 187
0.0277
SER 188
0.0222
GLY 189
0.0201
ASP 190
0.0132
MET 191
0.0082
ASP 192
0.0056
VAL 193
0.0027
LEU 194
0.0056
LEU 195
0.0053
THR 196
0.0044
HIS 197
0.0047
PRO 198
0.0114
SER 199
0.0137
PHE 200
0.0097
THR 201
0.0234
SER 202
0.0365
GLU 203
0.0998
SER 204
0.0850
GLN 207
0.0125
PRO 208
0.0091
LYS 209
0.0063
LEU 210
0.0046
LEU 211
0.0036
HIS 212
0.0027
GLN 213
0.0027
VAL 214
0.0024
VAL 215
0.0042
GLU 216
0.0048
GLN 217
0.0052
LEU 218
0.0072
GLN 219
0.0097
LYS 220
0.0096
VAL 221
0.0124
HIS 222
0.0146
PHE 223
0.0110
ILE 224
0.0108
THR 225
0.0116
ASP 226
0.0123
THR 227
0.0099
LEU 228
0.0098
SER 229
0.0092
LYS 230
0.0083
GLY 231
0.0091
GLU 232
0.0083
THR 233
0.0067
LYS 234
0.0069
PHE 235
0.0068
MET 236
0.0073
GLY 237
0.0097
VAL 238
0.0106
CYS 239
0.0123
GLN 240
0.0133
LEU 241
0.0167
PRO 242
0.0188
SER 243
0.0229
LYS 244
0.0358
ASN 245
0.0490
ASP 246
0.0298
GLU 247
0.0385
LYS 248
0.0238
GLU 249
0.0112
TYR 250
0.0135
PRO 251
0.0136
HIS 252
0.0125
ARG 253
0.0120
ARG 254
0.0108
ILE 255
0.0074
ASP 256
0.0067
ILE 257
0.0034
ARG 258
0.0055
LEU 259
0.0052
ILE 260
0.0059
PRO 261
0.0051
LYS 262
0.0044
ASP 263
0.0089
GLN 264
0.0060
TYR 265
0.0070
TYR 266
0.0083
CYS 267
0.0075
GLY 268
0.0082
VAL 269
0.0089
LEU 270
0.0080
TYR 271
0.0071
PHE 272
0.0080
THR 273
0.0080
GLY 274
0.0093
SER 275
0.0095
ASP 276
0.0083
ILE 277
0.0103
PHE 278
0.0081
ASN 279
0.0057
LYS 280
0.0073
ASN 281
0.0046
MET 282
0.0026
ARG 283
0.0060
ALA 284
0.0116
HIS 285
0.0135
ALA 286
0.0103
LEU 287
0.0163
GLU 288
0.0237
LYS 289
0.0177
GLY 290
0.0129
PHE 291
0.0063
THR 292
0.0067
ILE 293
0.0030
ASN 294
0.0056
GLU 295
0.0068
TYR 296
0.0065
THR 297
0.0062
ILE 298
0.0034
ARG 299
0.0047
PRO 300
0.0036
LEU 301
0.0083
GLY 302
0.0095
VAL 303
0.0165
THR 304
0.0242
GLY 305
0.0079
VAL 306
0.0044
ALA 307
0.0080
GLY 308
0.0070
GLU 309
0.0099
PRO 310
0.0074
LEU 311
0.0067
PRO 312
0.0093
VAL 313
0.0046
ASP 314
0.0057
SER 315
0.0090
GLU 316
0.0076
LYS 317
0.0078
ASP 318
0.0071
ILE 319
0.0050
PHE 320
0.0052
ASP 321
0.0106
TYR 322
0.0085
ILE 323
0.0114
GLN 324
0.0151
LYS 326
0.0056
TYR 327
0.0056
ARG 328
0.0076
GLU 329
0.0079
PRO 330
0.0073
LYS 331
0.0089
ASP 332
0.0102
ARG 333
0.0096
SER 334
0.0112
GLU 335
0.0098
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.