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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 = 0.0570
LEU 1
0.0214
PRO 2
0.0085
ASN 3
0.0203
ILE 4
0.0126
THR 5
0.0122
ILE 6
0.0128
LEU 7
0.0068
ALA 8
0.0059
THR 9
0.0059
GLY 10
0.0178
GLY 11
0.0240
THR 12
0.0223
ILE 13
0.0135
ALA 14
0.0102
GLY 15
0.0128
GLY 16
0.0139
GLY 17
0.0207
ASP 18
0.0195
SER 19
0.0480
ALA 20
0.0460
THR 21
0.0473
LYS 22
0.0299
SER 23
0.0184
ASN 24
0.0321
TYR 25
0.0228
THR 26
0.0206
ALA 27
0.0174
GLY 28
0.0097
LYS 29
0.0113
VAL 30
0.0152
GLY 31
0.0128
VAL 32
0.0127
GLU 33
0.0130
ASN 34
0.0102
LEU 35
0.0137
VAL 36
0.0192
ASN 37
0.0307
ALA 38
0.0244
VAL 39
0.0224
PRO 40
0.0289
GLN 41
0.0290
LEU 42
0.0231
LYS 43
0.0185
ASP 44
0.0186
ILE 45
0.0204
ALA 46
0.0182
ASN 47
0.0207
VAL 48
0.0209
LYS 49
0.0163
GLY 50
0.0125
GLU 51
0.0109
GLN 52
0.0116
VAL 53
0.0152
VAL 54
0.0126
ASN 55
0.0235
ILE 56
0.0136
GLY 57
0.0087
SER 58
0.0104
GLN 59
0.0214
ASP 60
0.0292
MET 61
0.0121
ASN 62
0.0122
ASP 63
0.0077
ASP 64
0.0100
VAL 65
0.0059
TRP 66
0.0037
LEU 67
0.0045
THR 68
0.0044
LEU 69
0.0044
ALA 70
0.0049
LYS 71
0.0041
LYS 72
0.0038
ILE 73
0.0023
ASN 74
0.0048
THR 75
0.0044
ASP 76
0.0033
CYS 77
0.0068
ASP 78
0.0087
LYS 79
0.0058
THR 80
0.0085
ASP 81
0.0081
GLY 82
0.0104
PHE 83
0.0102
VAL 84
0.0105
ILE 85
0.0103
THR 86
0.0116
HIS 87
0.0125
GLY 88
0.0159
THR 89
0.0162
ASP 90
0.0163
THR 91
0.0105
MET 92
0.0111
GLU 93
0.0117
GLU 94
0.0086
THR 95
0.0069
ALA 96
0.0076
TYR 97
0.0034
PHE 98
0.0029
LEU 99
0.0027
ASP 100
0.0030
LEU 101
0.0014
THR 102
0.0010
VAL 103
0.0038
LYS 104
0.0048
CYS 105
0.0062
ASP 106
0.0130
LYS 107
0.0126
PRO 108
0.0156
VAL 109
0.0070
VAL 110
0.0067
MET 111
0.0076
VAL 112
0.0091
GLY 113
0.0118
ALA 114
0.0131
MET 115
0.0075
ARG 116
0.0038
PRO 117
0.0084
SER 118
0.0071
THR 119
0.0033
SER 120
0.0035
MET 121
0.0206
SER 122
0.0304
ALA 123
0.0116
ASP 124
0.0062
GLY 125
0.0059
PRO 126
0.0020
PHE 127
0.0113
ASN 128
0.0080
LEU 129
0.0066
TYR 130
0.0095
ASN 131
0.0108
ALA 132
0.0109
VAL 133
0.0078
VAL 134
0.0085
THR 135
0.0121
ALA 136
0.0204
ALA 137
0.0234
ASP 138
0.0218
LYS 139
0.0540
ALA 140
0.0331
SER 141
0.0075
ALA 142
0.0155
ASN 143
0.0075
ARG 144
0.0115
GLY 145
0.0062
VAL 146
0.0046
LEU 147
0.0021
VAL 148
0.0029
VAL 149
0.0030
MET 150
0.0046
ASN 151
0.0107
ASP 152
0.0108
THR 153
0.0094
VAL 154
0.0032
LEU 155
0.0050
ASP 156
0.0083
GLY 157
0.0074
ARG 158
0.0057
ASP 159
0.0056
VAL 160
0.0084
THR 161
0.0089
LYS 162
0.0062
THR 163
0.0107
ASN 164
0.0092
THR 165
0.0114
THR 166
0.0142
ASP 167
0.0063
VAL 168
0.0074
ALA 169
0.0075
THR 170
0.0056
PHE 171
0.0050
LYS 172
0.0052
SER 173
0.0056
VAL 174
0.0102
ASN 175
0.0049
TYR 176
0.0077
GLY 177
0.0100
PRO 178
0.0028
LEU 179
0.0083
GLY 180
0.0058
TYR 181
0.0062
ILE 182
0.0094
HIS 183
0.0129
ASN 184
0.0260
GLY 185
0.0261
LYS 186
0.0121
ILE 187
0.0054
ASP 188
0.0080
TYR 189
0.0082
GLN 190
0.0206
ARG 191
0.0184
THR 192
0.0233
PRO 193
0.0202
ALA 194
0.0181
ARG 195
0.0096
LYS 196
0.0147
HIS 197
0.0077
THR 198
0.0066
SER 199
0.0112
ASP 200
0.0177
THR 201
0.0149
PRO 202
0.0108
PHE 203
0.0078
ASP 204
0.0059
VAL 205
0.0072
SER 206
0.0096
LYS 207
0.0113
LEU 208
0.0088
ASN 209
0.0063
GLU 210
0.0062
LEU 211
0.0053
PRO 212
0.0067
LYS 213
0.0091
VAL 214
0.0058
GLY 215
0.0050
ILE 216
0.0051
VAL 217
0.0057
TYR 218
0.0029
ASN 219
0.0048
TYR 220
0.0141
ALA 221
0.0110
ASN 222
0.0067
ALA 223
0.0109
SER 224
0.0174
ASP 225
0.0162
LEU 226
0.0159
PRO 227
0.0188
ALA 228
0.0158
LYS 229
0.0055
ALA 230
0.0077
LEU 231
0.0105
VAL 232
0.0115
ASP 233
0.0116
ALA 234
0.0163
GLY 235
0.0173
TYR 236
0.0136
ASP 237
0.0119
GLY 238
0.0078
ILE 239
0.0049
VAL 240
0.0040
SER 241
0.0040
ALA 242
0.0036
GLY 243
0.0048
VAL 244
0.0099
GLY 245
0.0087
ASN 246
0.0064
GLY 247
0.0059
ASN 248
0.0056
LEU 249
0.0053
TYR 250
0.0121
LYS 251
0.0068
THR 252
0.0056
VAL 253
0.0080
PHE 254
0.0074
ASP 255
0.0045
THR 256
0.0028
LEU 257
0.0038
ALA 258
0.0040
THR 259
0.0089
ALA 260
0.0044
ALA 261
0.0046
LYS 262
0.0105
ASN 263
0.0145
GLY 264
0.0243
THR 265
0.0066
ALA 266
0.0060
VAL 267
0.0034
VAL 268
0.0024
ARG 269
0.0030
SER 270
0.0034
SER 271
0.0084
ARG 272
0.0093
VAL 273
0.0107
PRO 274
0.0150
THR 275
0.0079
GLY 276
0.0072
ALA 277
0.0076
THR 278
0.0072
THR 279
0.0068
GLN 280
0.0066
ASP 281
0.0079
ALA 282
0.0107
GLU 283
0.0078
VAL 284
0.0063
ASP 285
0.0038
ASP 286
0.0062
ALA 287
0.0089
LYS 288
0.0052
TYR 289
0.0035
GLY 290
0.0037
PHE 291
0.0032
VAL 292
0.0065
ALA 293
0.0055
SER 294
0.0045
GLY 295
0.0029
THR 296
0.0055
LEU 297
0.0047
ASN 298
0.0060
PRO 299
0.0059
GLN 300
0.0059
LYS 301
0.0055
ALA 302
0.0053
ARG 303
0.0036
VAL 304
0.0029
LEU 305
0.0029
LEU 306
0.0031
GLN 307
0.0031
LEU 308
0.0050
ALA 309
0.0062
LEU 310
0.0067
THR 311
0.0104
GLN 312
0.0153
THR 313
0.0102
LYS 314
0.0134
ASP 315
0.0157
PRO 316
0.0081
GLN 317
0.0038
GLN 318
0.0105
ILE 319
0.0057
GLN 320
0.0132
GLN 321
0.0152
ILE 322
0.0107
PHE 323
0.0107
ASN 324
0.0120
GLN 325
0.0136
TYR 326
0.0079
GLN 1
0.0202
VAL 2
0.0141
GLN 3
0.0331
LEU 4
0.0242
VAL 5
0.0266
GLU 6
0.0257
SER 7
0.0183
GLY 8
0.0224
GLY 9
0.0159
GLY 10
0.0291
LEU 11
0.0162
VAL 12
0.0268
GLN 13
0.0385
PRO 14
0.0309
GLY 15
0.0522
GLY 16
0.0286
SER 17
0.0146
LEU 18
0.0090
ARG 19
0.0161
LEU 20
0.0118
SER 21
0.0082
CYS 22
0.0211
ALA 23
0.0204
ALA 24
0.0224
SER 25
0.0401
GLY 26
0.0324
GLY 27
0.0261
ASP 28
0.0471
PHE 29
0.0179
ARG 30
0.0278
THR 31
0.0175
TYR 32
0.0143
SER 33
0.0148
LEU 34
0.0035
GLY 35
0.0022
TRP 36
0.0055
PHE 37
0.0182
ARG 38
0.0170
GLN 39
0.0145
ALA 40
0.0250
PRO 41
0.0570
GLY 42
0.0330
GLN 43
0.0212
GLY 44
0.0163
LEU 45
0.0176
GLU 46
0.0260
ALA 47
0.0180
VAL 48
0.0138
ALA 49
0.0034
ALA 50
0.0046
ILE 51
0.0107
SER 52
0.0112
SER 53
0.0149
ASP 54
0.0089
GLY 55
0.0162
THR 56
0.0127
THR 57
0.0088
THR 58
0.0266
TYR 59
0.0157
TYR 60
0.0043
ALA 61
0.0193
ASP 62
0.0415
SER 63
0.0534
VAL 64
0.0347
LYS 65
0.0176
GLY 66
0.0423
ARG 67
0.0241
PHE 68
0.0253
THR 69
0.0264
ILE 70
0.0172
SER 71
0.0172
ARG 72
0.0125
ASP 73
0.0050
ASN 74
0.0087
SER 75
0.0180
LYS 76
0.0178
ASN 77
0.0145
THR 78
0.0137
LEU 79
0.0081
TYR 80
0.0120
LEU 81
0.0134
GLN 82
0.0213
MET 83
0.0213
ASN 84
0.0210
SER 85
0.0256
LEU 86
0.0252
ARG 87
0.0281
ALA 88
0.0200
GLU 89
0.0253
ASP 90
0.0203
THR 91
0.0260
ALA 92
0.0234
VAL 93
0.0250
TYR 94
0.0126
TYR 95
0.0104
CYS 96
0.0111
ALA 97
0.0096
ALA 98
0.0098
LEU 99
0.0115
GLY 100
0.0223
GLU 101
0.0179
ASN 102
0.0125
TYR 103
0.0147
LEU 104
0.0150
ALA 105
0.0142
TRP 106
0.0095
GLY 107
0.0122
GLN 108
0.0193
GLY 109
0.0097
THR 110
0.0171
LEU 111
0.0252
VAL 112
0.0259
THR 113
0.0238
VAL 114
0.0231
SER 115
0.0077
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.