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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 = 0.0556
PRO 7
0.0123
GLN 8
0.0091
GLU 9
0.0107
THR 10
0.0204
LEU 11
0.0119
ASN 12
0.0080
GLY 13
0.0148
GLY 14
0.0156
ILE 15
0.0132
THR 16
0.0150
ASP 17
0.0222
MET 18
0.0178
LEU 19
0.0140
THR 20
0.0195
GLU 21
0.0175
LEU 22
0.0128
ALA 23
0.0108
ASN 24
0.0131
PHE 25
0.0068
GLU 26
0.0086
LYS 27
0.0114
ASN 28
0.0060
VAL 29
0.0026
SER 30
0.0128
GLN 31
0.0196
ALA 32
0.0291
ILE 33
0.0317
HIS 34
0.0384
LYS 35
0.0218
TYR 36
0.0155
ASN 37
0.0224
ALA 38
0.0155
TYR 39
0.0100
ARG 40
0.0193
LYS 41
0.0092
ALA 42
0.0069
ALA 43
0.0128
SER 44
0.0130
VAL 45
0.0048
ILE 46
0.0052
ALA 47
0.0074
LYS 48
0.0112
TYR 49
0.0122
PRO 50
0.0177
HIS 51
0.0189
LYS 52
0.0173
ILE 53
0.0070
LYS 54
0.0071
SER 55
0.0109
GLY 56
0.0102
ALA 57
0.0101
GLU 58
0.0067
ALA 59
0.0061
LYS 60
0.0021
LYS 61
0.0013
LEU 62
0.0023
PRO 63
0.0083
GLY 64
0.0104
VAL 65
0.0081
GLY 66
0.0083
THR 67
0.0034
LYS 68
0.0096
ILE 69
0.0044
ALA 70
0.0050
GLU 71
0.0079
LYS 72
0.0095
ILE 73
0.0087
ASP 74
0.0088
GLU 75
0.0101
PHE 76
0.0111
LEU 77
0.0066
ALA 78
0.0043
THR 79
0.0097
GLY 80
0.0122
LYS 81
0.0162
LEU 82
0.0203
ARG 83
0.0301
LYS 84
0.0288
LEU 85
0.0257
GLU 86
0.0253
LYS 87
0.0304
ILE 88
0.0247
ARG 89
0.0214
GLN 90
0.0237
ASP 91
0.0218
ASP 92
0.0213
THR 93
0.0151
SER 94
0.0161
SER 95
0.0186
SER 96
0.0166
ILE 97
0.0130
ASN 98
0.0154
PHE 99
0.0177
LEU 100
0.0159
THR 101
0.0142
ARG 102
0.0169
VAL 103
0.0090
SER 104
0.0105
GLY 105
0.0089
ILE 106
0.0091
GLY 107
0.0084
PRO 108
0.0073
SER 109
0.0086
ALA 110
0.0116
ALA 111
0.0125
ARG 112
0.0093
LYS 113
0.0157
PHE 114
0.0155
VAL 115
0.0147
ASP 116
0.0154
GLU 117
0.0182
GLY 118
0.0186
ILE 119
0.0181
LYS 120
0.0176
THR 121
0.0165
LEU 122
0.0139
GLU 123
0.0148
ASP 124
0.0172
LEU 125
0.0133
ARG 126
0.0107
LYS 127
0.0159
ASN 128
0.0149
GLU 129
0.0072
ASP 130
0.0117
LYS 131
0.0148
LEU 132
0.0111
ASN 133
0.0092
HIS 134
0.0103
HIS 135
0.0109
GLN 136
0.0078
ARG 137
0.0084
ILE 138
0.0108
GLY 139
0.0094
LEU 140
0.0076
LYS 141
0.0148
TYR 142
0.0118
PHE 143
0.0138
GLY 144
0.0203
ASP 145
0.0160
PHE 146
0.0104
GLU 147
0.0199
LYS 148
0.0231
ARG 149
0.0283
ILE 150
0.0204
PRO 151
0.0243
ARG 152
0.0179
GLU 153
0.0178
GLU 154
0.0129
MET 155
0.0067
LEU 156
0.0047
GLN 157
0.0107
MET 158
0.0100
GLN 159
0.0108
ASP 160
0.0144
ILE 161
0.0142
VAL 162
0.0157
LEU 163
0.0172
ASN 164
0.0185
GLU 165
0.0124
VAL 166
0.0130
LYS 167
0.0201
LYS 168
0.0109
VAL 169
0.0081
ASP 170
0.0190
SER 171
0.0338
GLU 172
0.0346
TYR 173
0.0119
ILE 174
0.0155
ALA 175
0.0098
THR 176
0.0087
VAL 177
0.0102
CYS 178
0.0110
GLY 179
0.0162
SER 180
0.0177
PHE 181
0.0147
ARG 182
0.0149
ARG 183
0.0195
GLY 184
0.0210
ALA 185
0.0271
GLU 186
0.0271
SER 187
0.0268
SER 188
0.0210
GLY 189
0.0162
ASP 190
0.0087
MET 191
0.0098
ASP 192
0.0113
VAL 193
0.0098
LEU 194
0.0093
LEU 195
0.0099
THR 196
0.0086
HIS 197
0.0105
PRO 198
0.0155
SER 199
0.0156
PHE 200
0.0105
THR 201
0.0139
SER 202
0.0143
GLU 203
0.0328
SER 204
0.0259
GLN 207
0.0155
PRO 208
0.0093
LYS 209
0.0100
LEU 210
0.0050
LEU 211
0.0064
HIS 212
0.0095
GLN 213
0.0069
VAL 214
0.0075
VAL 215
0.0121
GLU 216
0.0114
GLN 217
0.0097
LEU 218
0.0137
GLN 219
0.0130
LYS 220
0.0127
VAL 221
0.0133
HIS 222
0.0130
PHE 223
0.0142
ILE 224
0.0147
THR 225
0.0170
ASP 226
0.0172
THR 227
0.0153
LEU 228
0.0147
SER 229
0.0117
LYS 230
0.0107
GLY 231
0.0086
GLU 232
0.0079
THR 233
0.0090
LYS 234
0.0099
PHE 235
0.0147
MET 236
0.0141
GLY 237
0.0162
VAL 238
0.0116
CYS 239
0.0112
GLN 240
0.0097
LEU 241
0.0130
PRO 242
0.0120
SER 243
0.0077
LYS 244
0.0080
ASN 245
0.0556
ASP 246
0.0243
GLU 247
0.0125
LYS 248
0.0322
GLU 249
0.0085
TYR 250
0.0167
PRO 251
0.0147
HIS 252
0.0130
ARG 253
0.0062
ARG 254
0.0093
ILE 255
0.0131
ASP 256
0.0155
ILE 257
0.0108
ARG 258
0.0105
LEU 259
0.0083
ILE 260
0.0082
PRO 261
0.0092
LYS 262
0.0100
ASP 263
0.0094
GLN 264
0.0074
TYR 265
0.0062
TYR 266
0.0049
CYS 267
0.0023
GLY 268
0.0045
VAL 269
0.0064
LEU 270
0.0053
TYR 271
0.0058
PHE 272
0.0076
THR 273
0.0116
GLY 274
0.0116
SER 275
0.0152
ASP 276
0.0152
ILE 277
0.0150
PHE 278
0.0109
ASN 279
0.0057
LYS 280
0.0055
ASN 281
0.0072
MET 282
0.0046
ARG 283
0.0053
ALA 284
0.0058
HIS 285
0.0074
ALA 286
0.0077
LEU 287
0.0100
GLU 288
0.0117
LYS 289
0.0062
GLY 290
0.0059
PHE 291
0.0067
THR 292
0.0088
ILE 293
0.0077
ASN 294
0.0087
GLU 295
0.0059
TYR 296
0.0069
THR 297
0.0096
ILE 298
0.0075
ARG 299
0.0082
PRO 300
0.0072
LEU 301
0.0144
GLY 302
0.0234
VAL 303
0.0268
THR 304
0.0274
GLY 305
0.0180
VAL 306
0.0215
ALA 307
0.0153
GLY 308
0.0172
GLU 309
0.0174
PRO 310
0.0114
LEU 311
0.0046
PRO 312
0.0069
VAL 313
0.0042
ASP 314
0.0031
SER 315
0.0068
GLU 316
0.0064
LYS 317
0.0057
ASP 318
0.0066
ILE 319
0.0060
PHE 320
0.0052
ASP 321
0.0070
TYR 322
0.0075
ILE 323
0.0076
GLN 324
0.0075
LYS 326
0.0064
TYR 327
0.0060
ARG 328
0.0093
GLU 329
0.0110
PRO 330
0.0145
LYS 331
0.0148
ASP 332
0.0102
ARG 333
0.0108
SER 334
0.0179
GLU 335
0.0168
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.