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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 = 0.0646
LEU 1
0.0307
PRO 2
0.0221
ASN 3
0.0169
ILE 4
0.0056
THR 5
0.0047
ILE 6
0.0040
LEU 7
0.0014
ALA 8
0.0017
THR 9
0.0018
GLY 10
0.0044
GLY 11
0.0048
THR 12
0.0042
ILE 13
0.0033
ALA 14
0.0074
GLY 15
0.0132
GLY 16
0.0195
GLY 17
0.0218
ASP 18
0.0254
SER 19
0.0388
ALA 20
0.0379
THR 21
0.0267
LYS 22
0.0118
SER 23
0.0295
ASN 24
0.0404
TYR 25
0.0204
THR 26
0.0149
ALA 27
0.0283
GLY 28
0.0184
LYS 29
0.0108
VAL 30
0.0273
GLY 31
0.0231
VAL 32
0.0091
GLU 33
0.0179
ASN 34
0.0218
LEU 35
0.0193
VAL 36
0.0158
ASN 37
0.0228
ALA 38
0.0239
VAL 39
0.0181
PRO 40
0.0153
GLN 41
0.0157
LEU 42
0.0095
LYS 43
0.0039
ASP 44
0.0082
ILE 45
0.0077
ALA 46
0.0068
ASN 47
0.0128
VAL 48
0.0125
LYS 49
0.0114
GLY 50
0.0103
GLU 51
0.0091
GLN 52
0.0065
VAL 53
0.0069
VAL 54
0.0059
ASN 55
0.0079
ILE 56
0.0056
GLY 57
0.0026
SER 58
0.0026
GLN 59
0.0054
ASP 60
0.0090
MET 61
0.0071
ASN 62
0.0065
ASP 63
0.0059
ASP 64
0.0070
VAL 65
0.0046
TRP 66
0.0061
LEU 67
0.0053
THR 68
0.0052
LEU 69
0.0046
ALA 70
0.0040
LYS 71
0.0031
LYS 72
0.0044
ILE 73
0.0034
ASN 74
0.0063
THR 75
0.0097
ASP 76
0.0122
CYS 77
0.0129
ASP 78
0.0218
LYS 79
0.0118
THR 80
0.0025
ASP 81
0.0076
GLY 82
0.0038
PHE 83
0.0021
VAL 84
0.0014
ILE 85
0.0028
THR 86
0.0031
HIS 87
0.0038
GLY 88
0.0083
THR 89
0.0070
ASP 90
0.0050
THR 91
0.0032
MET 92
0.0040
GLU 93
0.0060
GLU 94
0.0048
THR 95
0.0047
ALA 96
0.0054
TYR 97
0.0047
PHE 98
0.0050
LEU 99
0.0054
ASP 100
0.0026
LEU 101
0.0056
THR 102
0.0077
VAL 103
0.0072
LYS 104
0.0069
CYS 105
0.0077
ASP 106
0.0089
LYS 107
0.0074
PRO 108
0.0068
VAL 109
0.0031
VAL 110
0.0027
MET 111
0.0031
VAL 112
0.0058
GLY 113
0.0102
ALA 114
0.0145
MET 115
0.0252
ARG 116
0.0287
PRO 117
0.0314
SER 118
0.0084
THR 119
0.0095
SER 120
0.0217
MET 121
0.0194
SER 122
0.0349
ALA 123
0.0327
ASP 124
0.0214
GLY 125
0.0164
PRO 126
0.0053
PHE 127
0.0039
ASN 128
0.0032
LEU 129
0.0041
TYR 130
0.0055
ASN 131
0.0028
ALA 132
0.0036
VAL 133
0.0039
VAL 134
0.0041
THR 135
0.0042
ALA 136
0.0063
ALA 137
0.0082
ASP 138
0.0101
LYS 139
0.0177
ALA 140
0.0165
SER 141
0.0092
ALA 142
0.0049
ASN 143
0.0062
ARG 144
0.0047
GLY 145
0.0042
VAL 146
0.0044
LEU 147
0.0047
VAL 148
0.0058
VAL 149
0.0031
MET 150
0.0044
ASN 151
0.0093
ASP 152
0.0056
THR 153
0.0045
VAL 154
0.0030
LEU 155
0.0041
ASP 156
0.0052
GLY 157
0.0051
ARG 158
0.0025
ASP 159
0.0050
VAL 160
0.0079
THR 161
0.0107
LYS 162
0.0076
THR 163
0.0252
ASN 164
0.0256
THR 165
0.0151
THR 166
0.0234
ASP 167
0.0276
VAL 168
0.0274
ALA 169
0.0192
THR 170
0.0125
PHE 171
0.0058
LYS 172
0.0059
SER 173
0.0077
VAL 174
0.0114
ASN 175
0.0120
TYR 176
0.0144
GLY 177
0.0155
PRO 178
0.0052
LEU 179
0.0044
GLY 180
0.0057
TYR 181
0.0117
ILE 182
0.0105
HIS 183
0.0143
ASN 184
0.0272
GLY 185
0.0185
LYS 186
0.0094
ILE 187
0.0115
ASP 188
0.0145
TYR 189
0.0113
GLN 190
0.0091
ARG 191
0.0018
THR 192
0.0077
PRO 193
0.0146
ALA 194
0.0222
ARG 195
0.0160
LYS 196
0.0196
HIS 197
0.0097
THR 198
0.0076
SER 199
0.0169
ASP 200
0.0231
THR 201
0.0205
PRO 202
0.0138
PHE 203
0.0102
ASP 204
0.0080
VAL 205
0.0051
SER 206
0.0049
LYS 207
0.0111
LEU 208
0.0132
ASN 209
0.0187
GLU 210
0.0138
LEU 211
0.0182
PRO 212
0.0166
LYS 213
0.0182
VAL 214
0.0112
GLY 215
0.0069
ILE 216
0.0096
VAL 217
0.0134
TYR 218
0.0104
ASN 219
0.0095
TYR 220
0.0248
ALA 221
0.0515
ASN 222
0.0595
ALA 223
0.0167
SER 224
0.0162
ASP 225
0.0157
LEU 226
0.0179
PRO 227
0.0146
ALA 228
0.0061
LYS 229
0.0133
ALA 230
0.0150
LEU 231
0.0111
VAL 232
0.0253
ASP 233
0.0403
ALA 234
0.0401
GLY 235
0.0298
TYR 236
0.0216
ASP 237
0.0225
GLY 238
0.0068
ILE 239
0.0035
VAL 240
0.0095
SER 241
0.0119
ALA 242
0.0094
GLY 243
0.0099
VAL 244
0.0076
GLY 245
0.0075
ASN 246
0.0092
GLY 247
0.0106
ASN 248
0.0096
LEU 249
0.0100
TYR 250
0.0052
LYS 251
0.0181
THR 252
0.0231
VAL 253
0.0103
PHE 254
0.0134
ASP 255
0.0167
THR 256
0.0104
LEU 257
0.0114
ALA 258
0.0153
THR 259
0.0254
ALA 260
0.0152
ALA 261
0.0099
LYS 262
0.0033
ASN 263
0.0463
GLY 264
0.0646
THR 265
0.0143
ALA 266
0.0127
VAL 267
0.0100
VAL 268
0.0112
ARG 269
0.0112
SER 270
0.0119
SER 271
0.0084
ARG 272
0.0081
VAL 273
0.0067
PRO 274
0.0078
THR 275
0.0082
GLY 276
0.0111
ALA 277
0.0141
THR 278
0.0123
THR 279
0.0111
GLN 280
0.0112
ASP 281
0.0192
ALA 282
0.0113
GLU 283
0.0145
VAL 284
0.0130
ASP 285
0.0249
ASP 286
0.0104
ALA 287
0.0228
LYS 288
0.0359
TYR 289
0.0177
GLY 290
0.0116
PHE 291
0.0135
VAL 292
0.0111
ALA 293
0.0117
SER 294
0.0139
GLY 295
0.0125
THR 296
0.0091
LEU 297
0.0071
ASN 298
0.0066
PRO 299
0.0084
GLN 300
0.0100
LYS 301
0.0079
ALA 302
0.0095
ARG 303
0.0099
VAL 304
0.0074
LEU 305
0.0069
LEU 306
0.0080
GLN 307
0.0084
LEU 308
0.0058
ALA 309
0.0070
LEU 310
0.0092
THR 311
0.0073
GLN 312
0.0043
THR 313
0.0114
LYS 314
0.0146
ASP 315
0.0188
PRO 316
0.0236
GLN 317
0.0167
GLN 318
0.0113
ILE 319
0.0138
GLN 320
0.0101
GLN 321
0.0096
ILE 322
0.0151
PHE 323
0.0121
ASN 324
0.0114
GLN 325
0.0198
TYR 326
0.0142
GLN 1
0.0173
VAL 2
0.0159
GLN 3
0.0151
LEU 4
0.0104
VAL 5
0.0085
GLU 6
0.0055
SER 7
0.0035
GLY 8
0.0106
GLY 9
0.0132
GLY 10
0.0311
LEU 11
0.0218
VAL 12
0.0120
GLN 13
0.0181
PRO 14
0.0134
GLY 15
0.0188
GLY 16
0.0158
SER 17
0.0215
LEU 18
0.0269
ARG 19
0.0109
LEU 20
0.0103
SER 21
0.0095
CYS 22
0.0069
ALA 23
0.0061
ALA 24
0.0075
SER 25
0.0137
GLY 26
0.0146
GLY 27
0.0149
ASP 28
0.0162
PHE 29
0.0082
ARG 30
0.0180
THR 31
0.0129
TYR 32
0.0123
SER 33
0.0162
LEU 34
0.0101
GLY 35
0.0080
TRP 36
0.0054
PHE 37
0.0067
ARG 38
0.0052
GLN 39
0.0039
ALA 40
0.0306
PRO 41
0.0268
GLY 42
0.0316
GLN 43
0.0382
GLY 44
0.0303
LEU 45
0.0142
GLU 46
0.0067
ALA 47
0.0074
VAL 48
0.0096
ALA 49
0.0103
ALA 50
0.0111
ILE 51
0.0149
SER 52
0.0150
SER 53
0.0297
ASP 54
0.0365
GLY 55
0.0439
THR 56
0.0464
THR 57
0.0310
THR 58
0.0223
TYR 59
0.0204
TYR 60
0.0170
ALA 61
0.0332
ASP 62
0.0379
SER 63
0.0234
VAL 64
0.0150
LYS 65
0.0212
GLY 66
0.0254
ARG 67
0.0100
PHE 68
0.0112
THR 69
0.0132
ILE 70
0.0094
SER 71
0.0085
ARG 72
0.0105
ASP 73
0.0247
ASN 74
0.0223
SER 75
0.0306
LYS 76
0.0237
ASN 77
0.0163
THR 78
0.0151
LEU 79
0.0132
TYR 80
0.0123
LEU 81
0.0112
GLN 82
0.0181
MET 83
0.0169
ASN 84
0.0159
SER 85
0.0122
LEU 86
0.0123
ARG 87
0.0100
ALA 88
0.0101
GLU 89
0.0141
ASP 90
0.0138
THR 91
0.0087
ALA 92
0.0038
VAL 93
0.0024
TYR 94
0.0016
TYR 95
0.0033
CYS 96
0.0051
ALA 97
0.0124
ALA 98
0.0149
LEU 99
0.0167
GLY 100
0.0125
GLU 101
0.0112
ASN 102
0.0070
TYR 103
0.0095
LEU 104
0.0117
ALA 105
0.0127
TRP 106
0.0141
GLY 107
0.0132
GLN 108
0.0115
GLY 109
0.0040
THR 110
0.0069
LEU 111
0.0101
VAL 112
0.0195
THR 113
0.0186
VAL 114
0.0130
SER 115
0.0308
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.