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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 = 0.1220
PRO 1
0.0389
THR 2
0.0372
LEU 3
0.0304
ARG 4
0.0312
GLU 5
0.0452
ALA 6
0.0213
VAL 7
0.0163
ALA 8
0.0127
ARG 9
0.0123
LEU 10
0.0133
ALA 11
0.0121
PRO 12
0.0129
GLY 13
0.0215
THR 14
0.0216
GLY 15
0.0169
LEU 16
0.0128
ARG 17
0.0108
ASP 18
0.0163
GLY 19
0.0141
LEU 20
0.0118
GLU 21
0.0127
ARG 22
0.0098
ILE 23
0.0148
LEU 24
0.0138
ARG 25
0.0198
GLY 26
0.0184
ARG 27
0.0395
THR 28
0.0306
GLY 29
0.0137
ALA 30
0.0136
LEU 31
0.0103
ILE 32
0.0131
VAL 33
0.0084
LEU 34
0.0072
GLY 35
0.0121
HIS 36
0.0119
ASP 37
0.0234
GLU 38
0.0068
ASN 39
0.0067
VAL 40
0.0123
GLU 41
0.0160
ALA 42
0.0156
ILE 43
0.0189
CYS 44
0.0194
ASP 45
0.0164
GLY 46
0.0140
GLY 47
0.0173
PHE 48
0.0166
SER 49
0.0139
LEU 50
0.0158
ASP 51
0.0171
VAL 52
0.0200
ARG 53
0.0253
TYR 54
0.0119
ALA 55
0.0132
ALA 56
0.0100
THR 57
0.0150
ARG 58
0.0312
LEU 59
0.0192
ARG 60
0.0157
GLU 61
0.0186
LEU 62
0.0184
CYS 63
0.0132
LYS 64
0.0119
MET 65
0.0248
ASP 66
0.0468
GLY 67
0.0137
ALA 68
0.0175
VAL 69
0.0151
VAL 70
0.0133
LEU 71
0.0112
SER 72
0.0043
THR 73
0.0124
ASP 74
0.0196
GLY 75
0.0105
SER 76
0.0073
ARG 77
0.0066
ILE 78
0.0147
VAL 79
0.0162
ARG 80
0.0162
ALA 81
0.0160
ASN 82
0.0069
VAL 83
0.0107
GLN 84
0.0076
LEU 85
0.0124
VAL 86
0.0133
PRO 87
0.0223
ASP 88
0.0236
PRO 89
0.0256
SER 90
0.0322
ILE 91
0.0091
PRO 92
0.0169
THR 93
0.0192
ASP 94
0.0186
GLU 95
0.0219
SER 96
0.0198
GLY 97
0.0619
THR 98
0.0568
ARG 99
0.0115
HIS 100
0.0196
ARG 101
0.0125
SER 102
0.0148
ALA 103
0.0132
GLU 104
0.0143
ARG 105
0.0063
ALA 106
0.0093
ALA 107
0.0052
ILE 108
0.0058
GLN 109
0.0046
THR 110
0.0069
GLY 111
0.0108
TYR 112
0.0090
PRO 113
0.0073
VAL 114
0.0063
ILE 115
0.0104
SER 116
0.0084
VAL 117
0.0069
SER 118
0.0198
HIS 119
0.0256
SER 120
0.1220
MET 121
0.0654
ASN 122
0.0447
ILE 123
0.0118
VAL 124
0.0038
THR 125
0.0024
VAL 126
0.0032
TYR 127
0.0039
VAL 128
0.0075
ARG 129
0.0077
GLY 130
0.0070
GLU 131
0.0067
ARG 132
0.0048
HIS 133
0.0076
VAL 134
0.0059
LEU 135
0.0112
THR 136
0.0234
ASP 137
0.0273
SER 138
0.0163
ALA 139
0.0260
THR 140
0.0349
ILE 141
0.0207
LEU 142
0.0123
SER 143
0.0116
ARG 144
0.0126
ALA 145
0.0089
ASN 146
0.0057
GLN 147
0.0083
ALA 148
0.0086
ILE 149
0.0073
ALA 150
0.0087
THR 151
0.0116
LEU 152
0.0113
GLU 153
0.0091
ARG 154
0.0024
TYR 155
0.0048
LYS 156
0.0085
THR 157
0.0102
ARG 158
0.0095
LEU 159
0.0079
ASP 160
0.0143
GLU 161
0.0129
VAL 162
0.0136
SER 163
0.0231
ARG 164
0.0189
GLN 165
0.0165
LEU 166
0.0081
SER 167
0.0079
ARG 168
0.0064
ALA 169
0.0052
GLU 170
0.0058
ILE 171
0.0111
GLU 172
0.0118
ASP 173
0.0062
PHE 174
0.0085
VAL 175
0.0071
THR 176
0.0084
LEU 177
0.0098
ARG 178
0.0067
ASP 179
0.0047
VAL 180
0.0056
MET 181
0.0046
THR 182
0.0070
VAL 183
0.0057
VAL 184
0.0052
GLN 185
0.0069
ARG 186
0.0055
LEU 187
0.0039
GLU 188
0.0044
LEU 189
0.0065
VAL 190
0.0064
ARG 191
0.0033
ARG 192
0.0048
ILE 193
0.0140
GLY 194
0.0140
LEU 195
0.0146
VAL 196
0.0112
ILE 197
0.0048
ASP 198
0.0078
TYR 199
0.0076
ASP 200
0.0162
VAL 201
0.0121
VAL 202
0.0101
GLU 203
0.0151
LEU 204
0.0160
GLY 205
0.0173
THR 206
0.0281
ASP 207
0.0195
GLY 208
0.0237
ARG 209
0.0210
GLN 210
0.0087
LEU 211
0.0096
ARG 212
0.0090
LEU 213
0.0085
GLN 214
0.0094
LEU 215
0.0082
ASP 216
0.0130
GLU 217
0.0193
LEU 218
0.0164
LEU 219
0.0127
GLY 220
0.0123
GLY 221
0.0343
ASN 222
0.0142
ASP 223
0.0100
THR 224
0.0184
ALA 225
0.0095
ARG 226
0.0043
GLU 227
0.0035
LEU 228
0.0043
ILE 229
0.0048
VAL 230
0.0056
ARG 231
0.0039
ASP 232
0.0031
TYR 233
0.0038
HIS 234
0.0043
ALA 235
0.0056
ASN 236
0.0057
PRO 237
0.0123
GLU 238
0.0151
PRO 239
0.0106
PRO 240
0.0061
SER 241
0.0071
THR 242
0.0113
GLY 243
0.0188
GLN 244
0.0116
ILE 245
0.0097
ASN 246
0.0181
ALA 247
0.0125
THR 248
0.0111
LEU 249
0.0139
ASP 250
0.0142
GLU 251
0.0103
LEU 252
0.0105
ASP 253
0.0119
ALA 254
0.0128
LEU 255
0.0069
SER 256
0.0085
ASP 257
0.0146
GLY 258
0.0102
ASP 259
0.0059
LEU 260
0.0084
LEU 261
0.0070
ASP 262
0.0034
PHE 263
0.0036
THR 264
0.0059
ALA 265
0.0028
LEU 266
0.0017
ALA 267
0.0044
LYS 268
0.0113
VAL 269
0.0072
PHE 270
0.0069
GLY 271
0.0067
TYR 272
0.0077
PRO 273
0.0075
THR 274
0.0083
THR 275
0.0116
THR 276
0.0197
GLU 277
0.0107
ALA 278
0.0080
GLN 279
0.0114
ASP 280
0.0163
SER 281
0.0150
THR 282
0.0137
LEU 283
0.0053
SER 284
0.0036
PRO 285
0.0014
ARG 286
0.0024
GLY 287
0.0020
TYR 288
0.0026
ARG 289
0.0051
ALA 290
0.0062
MET 291
0.0052
ALA 292
0.0073
GLY 293
0.0107
ILE 294
0.0095
PRO 295
0.0091
ARG 296
0.0184
LEU 297
0.0088
GLN 298
0.0053
PHE 299
0.0055
ALA 300
0.0084
HIS 301
0.0055
ALA 302
0.0052
ASP 303
0.0100
LEU 304
0.0079
LEU 305
0.0069
VAL 306
0.0081
ARG 307
0.0124
ALA 308
0.0112
PHE 309
0.0117
GLY 310
0.0128
THR 311
0.0086
LEU 312
0.0064
GLN 313
0.0108
GLY 314
0.0157
LEU 315
0.0110
LEU 316
0.0122
ALA 317
0.0179
ALA 318
0.0178
SER 319
0.0177
ALA 320
0.0160
GLY 321
0.0227
ASP 322
0.0161
LEU 323
0.0100
GLN 324
0.0141
SER 325
0.0136
VAL 326
0.0102
ASP 327
0.0174
GLY 328
0.0236
ILE 329
0.0113
GLY 330
0.0101
ALA 331
0.0111
MET 332
0.0121
TRP 333
0.0088
ALA 334
0.0088
ARG 335
0.0062
HIS 336
0.0081
VAL 337
0.0076
ARG 338
0.0098
GLU 339
0.0153
GLY 340
0.0138
LEU 341
0.0128
SER 342
0.0209
GLN 343
0.0275
LEU 344
0.0251
ALA 345
0.0479
GLU 346
0.0235
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.