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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 = 0.1143
LEU 1
0.0132
PRO 2
0.0139
ASN 3
0.0134
ILE 4
0.0124
THR 5
0.0113
ILE 6
0.0110
LEU 7
0.0071
ALA 8
0.0064
THR 9
0.0053
GLY 10
0.0037
GLY 11
0.0094
THR 12
0.0165
ILE 13
0.0135
ALA 14
0.0166
GLY 15
0.0200
GLY 16
0.0186
GLY 17
0.0186
ASP 18
0.0158
SER 19
0.0187
ALA 20
0.0136
THR 21
0.0163
LYS 22
0.0229
SER 23
0.0150
ASN 24
0.0119
TYR 25
0.0182
THR 26
0.0125
ALA 27
0.0125
GLY 28
0.0138
LYS 29
0.0102
VAL 30
0.0179
GLY 31
0.0168
VAL 32
0.0166
GLU 33
0.0150
ASN 34
0.0119
LEU 35
0.0127
VAL 36
0.0115
ASN 37
0.0083
ALA 38
0.0059
VAL 39
0.0067
PRO 40
0.0115
GLN 41
0.0105
LEU 42
0.0119
LYS 43
0.0096
ASP 44
0.0152
ILE 45
0.0152
ALA 46
0.0149
ASN 47
0.0142
VAL 48
0.0134
LYS 49
0.0082
GLY 50
0.0082
GLU 51
0.0097
GLN 52
0.0104
VAL 53
0.0081
VAL 54
0.0056
ASN 55
0.0078
ILE 56
0.0094
GLY 57
0.0105
SER 58
0.0118
GLN 59
0.0103
ASP 60
0.0118
MET 61
0.0044
ASN 62
0.0034
ASP 63
0.0037
ASP 64
0.0036
VAL 65
0.0029
TRP 66
0.0041
LEU 67
0.0037
THR 68
0.0038
LEU 69
0.0045
ALA 70
0.0102
LYS 71
0.0056
LYS 72
0.0076
ILE 73
0.0106
ASN 74
0.0137
THR 75
0.0123
ASP 76
0.0108
CYS 77
0.0151
ASP 78
0.0202
LYS 79
0.0093
THR 80
0.0063
ASP 81
0.0068
GLY 82
0.0054
PHE 83
0.0071
VAL 84
0.0099
ILE 85
0.0049
THR 86
0.0023
HIS 87
0.0038
GLY 88
0.0115
THR 89
0.0095
ASP 90
0.0097
THR 91
0.0067
MET 92
0.0065
GLU 93
0.0062
GLU 94
0.0024
THR 95
0.0029
ALA 96
0.0022
TYR 97
0.0023
PHE 98
0.0048
LEU 99
0.0051
ASP 100
0.0095
LEU 101
0.0091
THR 102
0.0124
VAL 103
0.0165
LYS 104
0.0158
CYS 105
0.0164
ASP 106
0.0190
LYS 107
0.0098
PRO 108
0.0074
VAL 109
0.0063
VAL 110
0.0072
MET 111
0.0061
VAL 112
0.0068
GLY 113
0.0018
ALA 114
0.0032
MET 115
0.0082
ARG 116
0.0124
PRO 117
0.0334
SER 118
0.0330
THR 119
0.0377
SER 120
0.0371
MET 121
0.0083
SER 122
0.0153
ALA 123
0.0228
ASP 124
0.0078
GLY 125
0.0062
PRO 126
0.0099
PHE 127
0.0088
ASN 128
0.0067
LEU 129
0.0085
TYR 130
0.0099
ASN 131
0.0096
ALA 132
0.0120
VAL 133
0.0124
VAL 134
0.0066
THR 135
0.0089
ALA 136
0.0097
ALA 137
0.0080
ASP 138
0.0101
LYS 139
0.0300
ALA 140
0.0371
SER 141
0.0218
ALA 142
0.0188
ASN 143
0.0239
ARG 144
0.0241
GLY 145
0.0153
VAL 146
0.0133
LEU 147
0.0120
VAL 148
0.0059
VAL 149
0.0085
MET 150
0.0082
ASN 151
0.0099
ASP 152
0.0109
THR 153
0.0096
VAL 154
0.0085
LEU 155
0.0054
ASP 156
0.0059
GLY 157
0.0062
ARG 158
0.0080
ASP 159
0.0096
VAL 160
0.0108
THR 161
0.0081
LYS 162
0.0102
THR 163
0.0137
ASN 164
0.0234
THR 165
0.0418
THR 166
0.0213
ASP 167
0.0186
VAL 168
0.0201
ALA 169
0.0166
THR 170
0.0139
PHE 171
0.0128
LYS 172
0.0062
SER 173
0.0086
VAL 174
0.0108
ASN 175
0.0155
TYR 176
0.0155
GLY 177
0.0112
PRO 178
0.0086
LEU 179
0.0121
GLY 180
0.0107
TYR 181
0.0120
ILE 182
0.0068
HIS 183
0.0122
ASN 184
0.0229
GLY 185
0.0166
LYS 186
0.0066
ILE 187
0.0125
ASP 188
0.0157
TYR 189
0.0204
GLN 190
0.0135
ARG 191
0.0134
THR 192
0.0253
PRO 193
0.0094
ALA 194
0.0097
ARG 195
0.0104
LYS 196
0.0060
HIS 197
0.0103
THR 198
0.0161
SER 199
0.0140
ASP 200
0.0080
THR 201
0.0112
PRO 202
0.0095
PHE 203
0.0097
ASP 204
0.0113
VAL 205
0.0070
SER 206
0.0035
LYS 207
0.0099
LEU 208
0.0113
ASN 209
0.0098
GLU 210
0.0126
LEU 211
0.0076
PRO 212
0.0086
LYS 213
0.0165
VAL 214
0.0115
GLY 215
0.0114
ILE 216
0.0118
VAL 217
0.0120
TYR 218
0.0088
ASN 219
0.0075
TYR 220
0.0212
ALA 221
0.0256
ASN 222
0.0235
ALA 223
0.0113
SER 224
0.0075
ASP 225
0.0062
LEU 226
0.0109
PRO 227
0.0140
ALA 228
0.0145
LYS 229
0.0117
ALA 230
0.0154
LEU 231
0.0183
VAL 232
0.0153
ASP 233
0.0191
ALA 234
0.0227
GLY 235
0.0209
TYR 236
0.0145
ASP 237
0.0127
GLY 238
0.0073
ILE 239
0.0092
VAL 240
0.0082
SER 241
0.0040
ALA 242
0.0058
GLY 243
0.0047
VAL 244
0.0132
GLY 245
0.0191
ASN 246
0.0204
GLY 247
0.0181
ASN 248
0.0121
LEU 249
0.0070
TYR 250
0.0303
LYS 251
0.0377
THR 252
0.0219
VAL 253
0.0123
PHE 254
0.0143
ASP 255
0.0150
THR 256
0.0148
LEU 257
0.0143
ALA 258
0.0145
THR 259
0.0515
ALA 260
0.0400
ALA 261
0.0194
LYS 262
0.0454
ASN 263
0.0693
GLY 264
0.1143
THR 265
0.0178
ALA 266
0.0187
VAL 267
0.0119
VAL 268
0.0093
ARG 269
0.0094
SER 270
0.0103
SER 271
0.0126
ARG 272
0.0133
VAL 273
0.0117
PRO 274
0.0258
THR 275
0.0237
GLY 276
0.0164
ALA 277
0.0100
THR 278
0.0113
THR 279
0.0130
GLN 280
0.0136
ASP 281
0.0161
ALA 282
0.0211
GLU 283
0.0269
VAL 284
0.0219
ASP 285
0.0201
ASP 286
0.0139
ALA 287
0.0124
LYS 288
0.0178
TYR 289
0.0091
GLY 290
0.0074
PHE 291
0.0107
VAL 292
0.0122
ALA 293
0.0089
SER 294
0.0086
GLY 295
0.0082
THR 296
0.0101
LEU 297
0.0117
ASN 298
0.0087
PRO 299
0.0091
GLN 300
0.0095
LYS 301
0.0081
ALA 302
0.0086
ARG 303
0.0078
VAL 304
0.0042
LEU 305
0.0049
LEU 306
0.0060
GLN 307
0.0025
LEU 308
0.0017
ALA 309
0.0026
LEU 310
0.0030
THR 311
0.0073
GLN 312
0.0116
THR 313
0.0090
LYS 314
0.0083
ASP 315
0.0205
PRO 316
0.0228
GLN 317
0.0302
GLN 318
0.0289
ILE 319
0.0197
GLN 320
0.0174
GLN 321
0.0219
ILE 322
0.0172
PHE 323
0.0134
ASN 324
0.0131
GLN 325
0.0193
TYR 326
0.0104
GLN 1
0.0179
VAL 2
0.0163
GLN 3
0.0208
LEU 4
0.0107
VAL 5
0.0145
GLU 6
0.0133
SER 7
0.0135
GLY 8
0.0121
GLY 9
0.0075
GLY 10
0.0144
LEU 11
0.0138
VAL 12
0.0096
GLN 13
0.0185
PRO 14
0.0201
GLY 15
0.0169
GLY 16
0.0105
SER 17
0.0089
LEU 18
0.0086
ARG 19
0.0099
LEU 20
0.0101
SER 21
0.0131
CYS 22
0.0104
ALA 23
0.0073
ALA 24
0.0059
SER 25
0.0282
GLY 26
0.0283
GLY 27
0.0254
ASP 28
0.0245
PHE 29
0.0065
ARG 30
0.0223
THR 31
0.0118
TYR 32
0.0134
SER 33
0.0182
LEU 34
0.0126
GLY 35
0.0081
TRP 36
0.0054
PHE 37
0.0076
ARG 38
0.0070
GLN 39
0.0073
ALA 40
0.0241
PRO 41
0.0847
GLY 42
0.0624
GLN 43
0.0314
GLY 44
0.0407
LEU 45
0.0216
GLU 46
0.0085
ALA 47
0.0072
VAL 48
0.0079
ALA 49
0.0067
ALA 50
0.0132
ILE 51
0.0203
SER 52
0.0222
SER 53
0.0258
ASP 54
0.0257
GLY 55
0.0380
THR 56
0.0341
THR 57
0.0270
THR 58
0.0211
TYR 59
0.0150
TYR 60
0.0098
ALA 61
0.0074
ASP 62
0.0140
SER 63
0.0101
VAL 64
0.0081
LYS 65
0.0141
GLY 66
0.0188
ARG 67
0.0084
PHE 68
0.0039
THR 69
0.0023
ILE 70
0.0101
SER 71
0.0126
ARG 72
0.0164
ASP 73
0.0226
ASN 74
0.0153
SER 75
0.0113
LYS 76
0.0125
ASN 77
0.0020
THR 78
0.0101
LEU 79
0.0134
TYR 80
0.0102
LEU 81
0.0071
GLN 82
0.0082
MET 83
0.0087
ASN 84
0.0097
SER 85
0.0086
LEU 86
0.0099
ARG 87
0.0107
ALA 88
0.0072
GLU 89
0.0086
ASP 90
0.0059
THR 91
0.0116
ALA 92
0.0036
VAL 93
0.0085
TYR 94
0.0064
TYR 95
0.0073
CYS 96
0.0074
ALA 97
0.0054
ALA 98
0.0090
LEU 99
0.0110
GLY 100
0.0143
GLU 101
0.0130
ASN 102
0.0132
TYR 103
0.0110
LEU 104
0.0070
ALA 105
0.0032
TRP 106
0.0074
GLY 107
0.0131
GLN 108
0.0193
GLY 109
0.0147
THR 110
0.0094
LEU 111
0.0031
VAL 112
0.0075
THR 113
0.0096
VAL 114
0.0061
SER 115
0.0117
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.