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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 = 0.0888
LEU 1
0.0076
PRO 2
0.0045
ASN 3
0.0031
ILE 4
0.0020
THR 5
0.0039
ILE 6
0.0047
LEU 7
0.0091
ALA 8
0.0102
THR 9
0.0092
GLY 10
0.0170
GLY 11
0.0098
THR 12
0.0077
ILE 13
0.0059
ALA 14
0.0084
GLY 15
0.0069
GLY 16
0.0135
GLY 17
0.0130
ASP 18
0.0133
SER 19
0.0193
ALA 20
0.0228
THR 21
0.0184
LYS 22
0.0186
SER 23
0.0244
ASN 24
0.0271
TYR 25
0.0221
THR 26
0.0189
ALA 27
0.0143
GLY 28
0.0146
LYS 29
0.0176
VAL 30
0.0118
GLY 31
0.0098
VAL 32
0.0106
GLU 33
0.0106
ASN 34
0.0072
LEU 35
0.0056
VAL 36
0.0041
ASN 37
0.0049
ALA 38
0.0045
VAL 39
0.0045
PRO 40
0.0078
GLN 41
0.0100
LEU 42
0.0103
LYS 43
0.0078
ASP 44
0.0110
ILE 45
0.0114
ALA 46
0.0044
ASN 47
0.0017
VAL 48
0.0032
LYS 49
0.0100
GLY 50
0.0117
GLU 51
0.0140
GLN 52
0.0166
VAL 53
0.0131
VAL 54
0.0132
ASN 55
0.0256
ILE 56
0.0264
GLY 57
0.0317
SER 58
0.0217
GLN 59
0.0405
ASP 60
0.0429
MET 61
0.0163
ASN 62
0.0147
ASP 63
0.0140
ASP 64
0.0091
VAL 65
0.0090
TRP 66
0.0069
LEU 67
0.0062
THR 68
0.0042
LEU 69
0.0044
ALA 70
0.0038
LYS 71
0.0076
LYS 72
0.0088
ILE 73
0.0051
ASN 74
0.0046
THR 75
0.0068
ASP 76
0.0059
CYS 77
0.0037
ASP 78
0.0034
LYS 79
0.0047
THR 80
0.0059
ASP 81
0.0065
GLY 82
0.0050
PHE 83
0.0044
VAL 84
0.0039
ILE 85
0.0022
THR 86
0.0043
HIS 87
0.0057
GLY 88
0.0122
THR 89
0.0098
ASP 90
0.0087
THR 91
0.0074
MET 92
0.0080
GLU 93
0.0069
GLU 94
0.0038
THR 95
0.0049
ALA 96
0.0057
TYR 97
0.0041
PHE 98
0.0040
LEU 99
0.0037
ASP 100
0.0026
LEU 101
0.0047
THR 102
0.0033
VAL 103
0.0009
LYS 104
0.0019
CYS 105
0.0041
ASP 106
0.0076
LYS 107
0.0084
PRO 108
0.0091
VAL 109
0.0072
VAL 110
0.0064
MET 111
0.0070
VAL 112
0.0103
GLY 113
0.0115
ALA 114
0.0138
MET 115
0.0216
ARG 116
0.0157
PRO 117
0.0077
SER 118
0.0043
THR 119
0.0056
SER 120
0.0056
MET 121
0.0393
SER 122
0.0050
ALA 123
0.0154
ASP 124
0.0194
GLY 125
0.0185
PRO 126
0.0195
PHE 127
0.0178
ASN 128
0.0158
LEU 129
0.0156
TYR 130
0.0159
ASN 131
0.0122
ALA 132
0.0127
VAL 133
0.0134
VAL 134
0.0126
THR 135
0.0115
ALA 136
0.0120
ALA 137
0.0137
ASP 138
0.0115
LYS 139
0.0156
ALA 140
0.0125
SER 141
0.0098
ALA 142
0.0112
ASN 143
0.0105
ARG 144
0.0080
GLY 145
0.0059
VAL 146
0.0058
LEU 147
0.0062
VAL 148
0.0107
VAL 149
0.0133
MET 150
0.0157
ASN 151
0.0185
ASP 152
0.0163
THR 153
0.0125
VAL 154
0.0076
LEU 155
0.0063
ASP 156
0.0044
GLY 157
0.0049
ARG 158
0.0025
ASP 159
0.0021
VAL 160
0.0059
THR 161
0.0079
LYS 162
0.0125
THR 163
0.0191
ASN 164
0.0281
THR 165
0.0354
THR 166
0.0335
ASP 167
0.0286
VAL 168
0.0275
ALA 169
0.0223
THR 170
0.0196
PHE 171
0.0147
LYS 172
0.0090
SER 173
0.0054
VAL 174
0.0067
ASN 175
0.0023
TYR 176
0.0033
GLY 177
0.0044
PRO 178
0.0048
LEU 179
0.0015
GLY 180
0.0012
TYR 181
0.0038
ILE 182
0.0033
HIS 183
0.0120
ASN 184
0.0191
GLY 185
0.0154
LYS 186
0.0239
ILE 187
0.0077
ASP 188
0.0096
TYR 189
0.0092
GLN 190
0.0102
ARG 191
0.0102
THR 192
0.0103
PRO 193
0.0066
ALA 194
0.0086
ARG 195
0.0076
LYS 196
0.0102
HIS 197
0.0058
THR 198
0.0037
SER 199
0.0072
ASP 200
0.0109
THR 201
0.0097
PRO 202
0.0097
PHE 203
0.0090
ASP 204
0.0078
VAL 205
0.0131
SER 206
0.0266
LYS 207
0.0382
LEU 208
0.0162
ASN 209
0.0143
GLU 210
0.0187
LEU 211
0.0161
PRO 212
0.0116
LYS 213
0.0105
VAL 214
0.0114
GLY 215
0.0090
ILE 216
0.0061
VAL 217
0.0149
TYR 218
0.0163
ASN 219
0.0156
TYR 220
0.0253
ALA 221
0.0291
ASN 222
0.0291
ALA 223
0.0258
SER 224
0.0283
ASP 225
0.0225
LEU 226
0.0223
PRO 227
0.0102
ALA 228
0.0066
LYS 229
0.0205
ALA 230
0.0157
LEU 231
0.0202
VAL 232
0.0296
ASP 233
0.0458
ALA 234
0.0441
GLY 235
0.0231
TYR 236
0.0132
ASP 237
0.0053
GLY 238
0.0079
ILE 239
0.0065
VAL 240
0.0071
SER 241
0.0101
ALA 242
0.0104
GLY 243
0.0074
VAL 244
0.0086
GLY 245
0.0132
ASN 246
0.0183
GLY 247
0.0079
ASN 248
0.0092
LEU 249
0.0095
TYR 250
0.0077
LYS 251
0.0093
THR 252
0.0150
VAL 253
0.0096
PHE 254
0.0103
ASP 255
0.0182
THR 256
0.0125
LEU 257
0.0094
ALA 258
0.0136
THR 259
0.0505
ALA 260
0.0336
ALA 261
0.0292
LYS 262
0.0888
ASN 263
0.0842
GLY 264
0.0511
THR 265
0.0117
ALA 266
0.0134
VAL 267
0.0077
VAL 268
0.0086
ARG 269
0.0084
SER 270
0.0078
SER 271
0.0111
ARG 272
0.0187
VAL 273
0.0201
PRO 274
0.0190
THR 275
0.0167
GLY 276
0.0143
ALA 277
0.0173
THR 278
0.0130
THR 279
0.0227
GLN 280
0.0313
ASP 281
0.0396
ALA 282
0.0462
GLU 283
0.0534
VAL 284
0.0332
ASP 285
0.0273
ASP 286
0.0104
ALA 287
0.0036
LYS 288
0.0202
TYR 289
0.0138
GLY 290
0.0158
PHE 291
0.0089
VAL 292
0.0076
ALA 293
0.0095
SER 294
0.0100
GLY 295
0.0083
THR 296
0.0066
LEU 297
0.0074
ASN 298
0.0043
PRO 299
0.0064
GLN 300
0.0049
LYS 301
0.0030
ALA 302
0.0058
ARG 303
0.0059
VAL 304
0.0071
LEU 305
0.0076
LEU 306
0.0085
GLN 307
0.0097
LEU 308
0.0109
ALA 309
0.0093
LEU 310
0.0117
THR 311
0.0147
GLN 312
0.0160
THR 313
0.0144
LYS 314
0.0131
ASP 315
0.0132
PRO 316
0.0087
GLN 317
0.0098
GLN 318
0.0121
ILE 319
0.0089
GLN 320
0.0099
GLN 321
0.0103
ILE 322
0.0112
PHE 323
0.0112
ASN 324
0.0117
GLN 325
0.0108
TYR 326
0.0097
GLN 1
0.0176
VAL 2
0.0156
GLN 3
0.0148
LEU 4
0.0089
VAL 5
0.0094
GLU 6
0.0081
SER 7
0.0099
GLY 8
0.0067
GLY 9
0.0072
GLY 10
0.0197
LEU 11
0.0190
VAL 12
0.0161
GLN 13
0.0216
PRO 14
0.0157
GLY 15
0.0151
GLY 16
0.0082
SER 17
0.0067
LEU 18
0.0076
ARG 19
0.0089
LEU 20
0.0084
SER 21
0.0093
CYS 22
0.0095
ALA 23
0.0134
ALA 24
0.0155
SER 25
0.0197
GLY 26
0.0211
GLY 27
0.0206
ASP 28
0.0177
PHE 29
0.0134
ARG 30
0.0115
THR 31
0.0132
TYR 32
0.0121
SER 33
0.0106
LEU 34
0.0058
GLY 35
0.0034
TRP 36
0.0027
PHE 37
0.0056
ARG 38
0.0065
GLN 39
0.0083
ALA 40
0.0136
PRO 41
0.0208
GLY 42
0.0409
GLN 43
0.0249
GLY 44
0.0191
LEU 45
0.0108
GLU 46
0.0060
ALA 47
0.0041
VAL 48
0.0036
ALA 49
0.0028
ALA 50
0.0048
ILE 51
0.0072
SER 52
0.0126
SER 53
0.0113
ASP 54
0.0130
GLY 55
0.0120
THR 56
0.0133
THR 57
0.0142
THR 58
0.0050
TYR 59
0.0027
TYR 60
0.0024
ALA 61
0.0058
ASP 62
0.0086
SER 63
0.0084
VAL 64
0.0065
LYS 65
0.0065
GLY 66
0.0062
ARG 67
0.0067
PHE 68
0.0067
THR 69
0.0070
ILE 70
0.0038
SER 71
0.0045
ARG 72
0.0022
ASP 73
0.0110
ASN 74
0.0041
SER 75
0.0156
LYS 76
0.0196
ASN 77
0.0139
THR 78
0.0131
LEU 79
0.0062
TYR 80
0.0076
LEU 81
0.0067
GLN 82
0.0088
MET 83
0.0077
ASN 84
0.0065
SER 85
0.0092
LEU 86
0.0071
ARG 87
0.0072
ALA 88
0.0073
GLU 89
0.0095
ASP 90
0.0089
THR 91
0.0118
ALA 92
0.0107
VAL 93
0.0094
TYR 94
0.0058
TYR 95
0.0047
CYS 96
0.0053
ALA 97
0.0055
ALA 98
0.0058
LEU 99
0.0077
GLY 100
0.0098
GLU 101
0.0100
ASN 102
0.0095
TYR 103
0.0081
LEU 104
0.0065
ALA 105
0.0065
TRP 106
0.0032
GLY 107
0.0035
GLN 108
0.0046
GLY 109
0.0090
THR 110
0.0066
LEU 111
0.0089
VAL 112
0.0138
THR 113
0.0133
VAL 114
0.0091
SER 115
0.0136
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.