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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 = 0.0584
PRO 1
0.0138
THR 2
0.0127
LEU 3
0.0091
ARG 4
0.0066
GLU 5
0.0108
ALA 6
0.0057
VAL 7
0.0017
ALA 8
0.0024
ARG 9
0.0056
LEU 10
0.0051
ALA 11
0.0047
PRO 12
0.0045
GLY 13
0.0052
THR 14
0.0044
GLY 15
0.0088
LEU 16
0.0068
ARG 17
0.0074
ASP 18
0.0089
GLY 19
0.0086
LEU 20
0.0073
GLU 21
0.0108
ARG 22
0.0043
ILE 23
0.0060
LEU 24
0.0082
ARG 25
0.0271
GLY 26
0.0327
ARG 27
0.0241
THR 28
0.0088
GLY 29
0.0085
ALA 30
0.0074
LEU 31
0.0099
ILE 32
0.0098
VAL 33
0.0086
LEU 34
0.0093
GLY 35
0.0082
HIS 36
0.0027
ASP 37
0.0175
GLU 38
0.0327
ASN 39
0.0182
VAL 40
0.0088
GLU 41
0.0159
ALA 42
0.0215
ILE 43
0.0133
CYS 44
0.0111
ASP 45
0.0142
GLY 46
0.0098
GLY 47
0.0136
PHE 48
0.0157
SER 49
0.0155
LEU 50
0.0152
ASP 51
0.0177
VAL 52
0.0058
ARG 53
0.0166
TYR 54
0.0139
ALA 55
0.0246
ALA 56
0.0165
THR 57
0.0271
ARG 58
0.0255
LEU 59
0.0136
ARG 60
0.0122
GLU 61
0.0270
LEU 62
0.0176
CYS 63
0.0148
LYS 64
0.0282
MET 65
0.0276
ASP 66
0.0307
GLY 67
0.0148
ALA 68
0.0126
VAL 69
0.0074
VAL 70
0.0082
LEU 71
0.0067
SER 72
0.0082
THR 73
0.0055
ASP 74
0.0040
GLY 75
0.0058
SER 76
0.0141
ARG 77
0.0120
ILE 78
0.0061
VAL 79
0.0093
ARG 80
0.0094
ALA 81
0.0084
ASN 82
0.0095
VAL 83
0.0084
GLN 84
0.0115
LEU 85
0.0095
VAL 86
0.0157
PRO 87
0.0069
ASP 88
0.0046
PRO 89
0.0062
SER 90
0.0099
ILE 91
0.0049
PRO 92
0.0057
THR 93
0.0045
ASP 94
0.0133
GLU 95
0.0019
SER 96
0.0030
GLY 97
0.0048
THR 98
0.0073
ARG 99
0.0066
HIS 100
0.0049
ARG 101
0.0039
SER 102
0.0076
ALA 103
0.0076
GLU 104
0.0058
ARG 105
0.0044
ALA 106
0.0039
ALA 107
0.0057
ILE 108
0.0045
GLN 109
0.0041
THR 110
0.0054
GLY 111
0.0078
TYR 112
0.0087
PRO 113
0.0091
VAL 114
0.0087
ILE 115
0.0074
SER 116
0.0063
VAL 117
0.0027
SER 118
0.0058
HIS 119
0.0156
SER 120
0.0213
MET 121
0.0161
ASN 122
0.0082
ILE 123
0.0048
VAL 124
0.0009
THR 125
0.0023
VAL 126
0.0044
TYR 127
0.0057
VAL 128
0.0070
ARG 129
0.0062
GLY 130
0.0046
GLU 131
0.0077
ARG 132
0.0052
HIS 133
0.0054
VAL 134
0.0036
LEU 135
0.0029
THR 136
0.0057
ASP 137
0.0066
SER 138
0.0078
ALA 139
0.0072
THR 140
0.0047
ILE 141
0.0049
LEU 142
0.0044
SER 143
0.0043
ARG 144
0.0040
ALA 145
0.0046
ASN 146
0.0067
GLN 147
0.0092
ALA 148
0.0106
ILE 149
0.0095
ALA 150
0.0080
THR 151
0.0116
LEU 152
0.0054
GLU 153
0.0086
ARG 154
0.0117
TYR 155
0.0049
LYS 156
0.0063
THR 157
0.0130
ARG 158
0.0113
LEU 159
0.0107
ASP 160
0.0105
GLU 161
0.0056
VAL 162
0.0067
SER 163
0.0055
ARG 164
0.0091
GLN 165
0.0078
LEU 166
0.0059
SER 167
0.0135
ARG 168
0.0152
ALA 169
0.0117
GLU 170
0.0135
ILE 171
0.0161
GLU 172
0.0150
ASP 173
0.0152
PHE 174
0.0125
VAL 175
0.0113
THR 176
0.0139
LEU 177
0.0143
ARG 178
0.0135
ASP 179
0.0093
VAL 180
0.0088
MET 181
0.0084
THR 182
0.0095
VAL 183
0.0085
VAL 184
0.0073
GLN 185
0.0103
ARG 186
0.0113
LEU 187
0.0128
GLU 188
0.0116
LEU 189
0.0089
VAL 190
0.0090
ARG 191
0.0124
ARG 192
0.0114
ILE 193
0.0073
GLY 194
0.0060
LEU 195
0.0071
VAL 196
0.0058
ILE 197
0.0045
ASP 198
0.0056
TYR 199
0.0042
ASP 200
0.0039
VAL 201
0.0071
VAL 202
0.0080
GLU 203
0.0068
LEU 204
0.0076
GLY 205
0.0133
THR 206
0.0211
ASP 207
0.0140
GLY 208
0.0132
ARG 209
0.0304
GLN 210
0.0221
LEU 211
0.0035
ARG 212
0.0091
LEU 213
0.0159
GLN 214
0.0233
LEU 215
0.0197
ASP 216
0.0306
GLU 217
0.0370
LEU 218
0.0188
LEU 219
0.0092
GLY 220
0.0119
GLY 221
0.0333
ASN 222
0.0231
ASP 223
0.0179
THR 224
0.0185
ALA 225
0.0142
ARG 226
0.0107
GLU 227
0.0082
LEU 228
0.0070
ILE 229
0.0037
VAL 230
0.0055
ARG 231
0.0113
ASP 232
0.0117
TYR 233
0.0090
HIS 234
0.0089
ALA 235
0.0135
ASN 236
0.0040
PRO 237
0.0562
GLU 238
0.0356
PRO 239
0.0095
PRO 240
0.0106
SER 241
0.0108
THR 242
0.0144
GLY 243
0.0161
GLN 244
0.0147
ILE 245
0.0142
ASN 246
0.0213
ALA 247
0.0251
THR 248
0.0138
LEU 249
0.0144
ASP 250
0.0198
GLU 251
0.0146
LEU 252
0.0112
ASP 253
0.0158
ALA 254
0.0154
LEU 255
0.0126
SER 256
0.0157
ASP 257
0.0243
GLY 258
0.0131
ASP 259
0.0081
LEU 260
0.0118
LEU 261
0.0199
ASP 262
0.0171
PHE 263
0.0124
THR 264
0.0129
ALA 265
0.0101
LEU 266
0.0076
ALA 267
0.0065
LYS 268
0.0071
VAL 269
0.0033
PHE 270
0.0015
GLY 271
0.0044
TYR 272
0.0047
PRO 273
0.0186
THR 274
0.0166
THR 275
0.0181
THR 276
0.0150
GLU 277
0.0181
ALA 278
0.0185
GLN 279
0.0155
ASP 280
0.0241
SER 281
0.0222
THR 282
0.0190
LEU 283
0.0137
SER 284
0.0155
PRO 285
0.0146
ARG 286
0.0133
GLY 287
0.0173
TYR 288
0.0160
ARG 289
0.0114
ALA 290
0.0142
MET 291
0.0151
ALA 292
0.0129
GLY 293
0.0289
ILE 294
0.0185
PRO 295
0.0474
ARG 296
0.0584
LEU 297
0.0142
GLN 298
0.0226
PHE 299
0.0127
ALA 300
0.0208
HIS 301
0.0133
ALA 302
0.0138
ASP 303
0.0252
LEU 304
0.0188
LEU 305
0.0122
VAL 306
0.0164
ARG 307
0.0101
ALA 308
0.0083
PHE 309
0.0112
GLY 310
0.0162
THR 311
0.0201
LEU 312
0.0189
GLN 313
0.0211
GLY 314
0.0183
LEU 315
0.0175
LEU 316
0.0269
ALA 317
0.0351
ALA 318
0.0248
SER 319
0.0262
ALA 320
0.0117
GLY 321
0.0250
ASP 322
0.0272
LEU 323
0.0106
GLN 324
0.0141
SER 325
0.0309
VAL 326
0.0165
ASP 327
0.0536
GLY 328
0.0432
ILE 329
0.0124
GLY 330
0.0150
ALA 331
0.0290
MET 332
0.0453
TRP 333
0.0105
ALA 334
0.0126
ARG 335
0.0295
HIS 336
0.0122
VAL 337
0.0108
ARG 338
0.0103
GLU 339
0.0150
GLY 340
0.0081
LEU 341
0.0113
SER 342
0.0124
GLN 343
0.0098
LEU 344
0.0111
ALA 345
0.0218
GLU 346
0.0119
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.