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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 = 0.0775
PRO 1
0.0097
THR 2
0.0086
LEU 3
0.0065
ARG 4
0.0098
GLU 5
0.0115
ALA 6
0.0093
VAL 7
0.0070
ALA 8
0.0083
ARG 9
0.0069
LEU 10
0.0055
ALA 11
0.0072
PRO 12
0.0083
GLY 13
0.0072
THR 14
0.0055
GLY 15
0.0048
LEU 16
0.0047
ARG 17
0.0029
ASP 18
0.0038
GLY 19
0.0052
LEU 20
0.0051
GLU 21
0.0061
ARG 22
0.0083
ILE 23
0.0089
LEU 24
0.0092
ARG 25
0.0251
GLY 26
0.0129
ARG 27
0.0158
THR 28
0.0084
GLY 29
0.0072
ALA 30
0.0076
LEU 31
0.0076
ILE 32
0.0060
VAL 33
0.0042
LEU 34
0.0033
GLY 35
0.0031
HIS 36
0.0035
ASP 37
0.0034
GLU 38
0.0018
ASN 39
0.0023
VAL 40
0.0026
GLU 41
0.0027
ALA 42
0.0018
ILE 43
0.0058
CYS 44
0.0070
ASP 45
0.0083
GLY 46
0.0106
GLY 47
0.0081
PHE 48
0.0067
SER 49
0.0157
LEU 50
0.0193
ASP 51
0.0275
VAL 52
0.0255
ARG 53
0.0210
TYR 54
0.0154
ALA 55
0.0147
ALA 56
0.0092
THR 57
0.0108
ARG 58
0.0138
LEU 59
0.0079
ARG 60
0.0071
GLU 61
0.0064
LEU 62
0.0072
CYS 63
0.0068
LYS 64
0.0058
MET 65
0.0064
ASP 66
0.0075
GLY 67
0.0054
ALA 68
0.0056
VAL 69
0.0044
VAL 70
0.0062
LEU 71
0.0076
SER 72
0.0106
THR 73
0.0084
ASP 74
0.0094
GLY 75
0.0103
SER 76
0.0107
ARG 77
0.0168
ILE 78
0.0141
VAL 79
0.0141
ARG 80
0.0097
ALA 81
0.0062
ASN 82
0.0059
VAL 83
0.0071
GLN 84
0.0067
LEU 85
0.0088
VAL 86
0.0084
PRO 87
0.0206
ASP 88
0.0230
PRO 89
0.0229
SER 90
0.0294
ILE 91
0.0233
PRO 92
0.0213
THR 93
0.0221
ASP 94
0.0246
GLU 95
0.0132
SER 96
0.0097
GLY 97
0.0117
THR 98
0.0141
ARG 99
0.0104
HIS 100
0.0111
ARG 101
0.0153
SER 102
0.0167
ALA 103
0.0158
GLU 104
0.0160
ARG 105
0.0180
ALA 106
0.0184
ALA 107
0.0143
ILE 108
0.0139
GLN 109
0.0127
THR 110
0.0126
GLY 111
0.0092
TYR 112
0.0094
PRO 113
0.0086
VAL 114
0.0116
ILE 115
0.0088
SER 116
0.0102
VAL 117
0.0084
SER 118
0.0078
HIS 119
0.0105
SER 120
0.0102
MET 121
0.0093
ASN 122
0.0106
ILE 123
0.0084
VAL 124
0.0082
THR 125
0.0087
VAL 126
0.0079
TYR 127
0.0094
VAL 128
0.0075
ARG 129
0.0075
GLY 130
0.0098
GLU 131
0.0060
ARG 132
0.0073
HIS 133
0.0044
VAL 134
0.0063
LEU 135
0.0034
THR 136
0.0042
ASP 137
0.0072
SER 138
0.0087
ALA 139
0.0085
THR 140
0.0045
ILE 141
0.0054
LEU 142
0.0062
SER 143
0.0081
ARG 144
0.0083
ALA 145
0.0073
ASN 146
0.0088
GLN 147
0.0086
ALA 148
0.0034
ILE 149
0.0049
ALA 150
0.0090
THR 151
0.0099
LEU 152
0.0070
GLU 153
0.0125
ARG 154
0.0192
TYR 155
0.0103
LYS 156
0.0075
THR 157
0.0090
ARG 158
0.0122
LEU 159
0.0093
ASP 160
0.0095
GLU 161
0.0134
VAL 162
0.0116
SER 163
0.0111
ARG 164
0.0125
GLN 165
0.0132
LEU 166
0.0102
SER 167
0.0107
ARG 168
0.0131
ALA 169
0.0127
GLU 170
0.0079
ILE 171
0.0101
GLU 172
0.0160
ASP 173
0.0144
PHE 174
0.0156
VAL 175
0.0113
THR 176
0.0107
LEU 177
0.0050
ARG 178
0.0058
ASP 179
0.0086
VAL 180
0.0045
MET 181
0.0042
THR 182
0.0061
VAL 183
0.0056
VAL 184
0.0039
GLN 185
0.0044
ARG 186
0.0056
LEU 187
0.0041
GLU 188
0.0041
LEU 189
0.0051
VAL 190
0.0046
ARG 191
0.0042
ARG 192
0.0046
ILE 193
0.0034
GLY 194
0.0020
LEU 195
0.0041
VAL 196
0.0054
ILE 197
0.0046
ASP 198
0.0065
TYR 199
0.0088
ASP 200
0.0072
VAL 201
0.0085
VAL 202
0.0106
GLU 203
0.0084
LEU 204
0.0092
GLY 205
0.0141
THR 206
0.0184
ASP 207
0.0113
GLY 208
0.0097
ARG 209
0.0072
GLN 210
0.0177
LEU 211
0.0070
ARG 212
0.0046
LEU 213
0.0084
GLN 214
0.0060
LEU 215
0.0024
ASP 216
0.0024
GLU 217
0.0029
LEU 218
0.0034
LEU 219
0.0047
GLY 220
0.0059
GLY 221
0.0066
ASN 222
0.0050
ASP 223
0.0057
THR 224
0.0074
ALA 225
0.0056
ARG 226
0.0029
GLU 227
0.0066
LEU 228
0.0080
ILE 229
0.0045
VAL 230
0.0047
ARG 231
0.0107
ASP 232
0.0095
TYR 233
0.0037
HIS 234
0.0033
ALA 235
0.0089
ASN 236
0.0205
PRO 237
0.0775
GLU 238
0.0354
PRO 239
0.0115
PRO 240
0.0064
SER 241
0.0100
THR 242
0.0065
GLY 243
0.0072
GLN 244
0.0083
ILE 245
0.0046
ASN 246
0.0018
ALA 247
0.0055
THR 248
0.0031
LEU 249
0.0011
ASP 250
0.0046
GLU 251
0.0040
LEU 252
0.0029
ASP 253
0.0045
ALA 254
0.0067
LEU 255
0.0051
SER 256
0.0067
ASP 257
0.0070
GLY 258
0.0032
ASP 259
0.0031
LEU 260
0.0025
LEU 261
0.0035
ASP 262
0.0051
PHE 263
0.0041
THR 264
0.0068
ALA 265
0.0038
LEU 266
0.0029
ALA 267
0.0037
LYS 268
0.0043
VAL 269
0.0018
PHE 270
0.0015
GLY 271
0.0037
TYR 272
0.0039
PRO 273
0.0131
THR 274
0.0124
THR 275
0.0251
THR 276
0.0203
GLU 277
0.0179
ALA 278
0.0141
GLN 279
0.0032
ASP 280
0.0086
SER 281
0.0120
THR 282
0.0170
LEU 283
0.0094
SER 284
0.0093
PRO 285
0.0071
ARG 286
0.0130
GLY 287
0.0086
TYR 288
0.0111
ARG 289
0.0062
ALA 290
0.0036
MET 291
0.0032
ALA 292
0.0028
GLY 293
0.0142
ILE 294
0.0082
PRO 295
0.0521
ARG 296
0.0707
LEU 297
0.0123
GLN 298
0.0220
PHE 299
0.0184
ALA 300
0.0131
HIS 301
0.0126
ALA 302
0.0107
ASP 303
0.0136
LEU 304
0.0080
LEU 305
0.0056
VAL 306
0.0110
ARG 307
0.0140
ALA 308
0.0104
PHE 309
0.0134
GLY 310
0.0176
THR 311
0.0127
LEU 312
0.0068
GLN 313
0.0098
GLY 314
0.0138
LEU 315
0.0070
LEU 316
0.0077
ALA 317
0.0138
ALA 318
0.0130
SER 319
0.0181
ALA 320
0.0175
GLY 321
0.0273
ASP 322
0.0240
LEU 323
0.0127
GLN 324
0.0201
SER 325
0.0261
VAL 326
0.0139
ASP 327
0.0198
GLY 328
0.0159
ILE 329
0.0127
GLY 330
0.0224
ALA 331
0.0285
MET 332
0.0291
TRP 333
0.0114
ALA 334
0.0093
ARG 335
0.0094
HIS 336
0.0133
VAL 337
0.0071
ARG 338
0.0048
GLU 339
0.0160
GLY 340
0.0169
LEU 341
0.0076
SER 342
0.0069
GLN 343
0.0264
LEU 344
0.0349
ALA 345
0.0405
GLU 346
0.0274
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.