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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 = 0.0698
LEU 1
0.0262
PRO 2
0.0250
ASN 3
0.0218
ILE 4
0.0146
THR 5
0.0104
ILE 6
0.0080
LEU 7
0.0104
ALA 8
0.0150
THR 9
0.0158
GLY 10
0.0194
GLY 11
0.0164
THR 12
0.0123
ILE 13
0.0076
ALA 14
0.0082
GLY 15
0.0086
GLY 16
0.0144
GLY 17
0.0135
ASP 18
0.0114
SER 19
0.0195
ALA 20
0.0172
THR 21
0.0157
LYS 22
0.0057
SER 23
0.0044
ASN 24
0.0125
TYR 25
0.0106
THR 26
0.0221
ALA 27
0.0219
GLY 28
0.0201
LYS 29
0.0230
VAL 30
0.0287
GLY 31
0.0279
VAL 32
0.0169
GLU 33
0.0205
ASN 34
0.0222
LEU 35
0.0165
VAL 36
0.0120
ASN 37
0.0282
ALA 38
0.0251
VAL 39
0.0100
PRO 40
0.0132
GLN 41
0.0226
LEU 42
0.0139
LYS 43
0.0078
ASP 44
0.0166
ILE 45
0.0110
ALA 46
0.0116
ASN 47
0.0135
VAL 48
0.0155
LYS 49
0.0165
GLY 50
0.0071
GLU 51
0.0022
GLN 52
0.0165
VAL 53
0.0194
VAL 54
0.0249
ASN 55
0.0301
ILE 56
0.0171
GLY 57
0.0106
SER 58
0.0182
GLN 59
0.0325
ASP 60
0.0335
MET 61
0.0170
ASN 62
0.0121
ASP 63
0.0071
ASP 64
0.0030
VAL 65
0.0073
TRP 66
0.0099
LEU 67
0.0144
THR 68
0.0163
LEU 69
0.0169
ALA 70
0.0168
LYS 71
0.0166
LYS 72
0.0163
ILE 73
0.0111
ASN 74
0.0074
THR 75
0.0097
ASP 76
0.0105
CYS 77
0.0139
ASP 78
0.0143
LYS 79
0.0176
THR 80
0.0180
ASP 81
0.0199
GLY 82
0.0132
PHE 83
0.0100
VAL 84
0.0073
ILE 85
0.0090
THR 86
0.0109
HIS 87
0.0081
GLY 88
0.0125
THR 89
0.0173
ASP 90
0.0178
THR 91
0.0093
MET 92
0.0092
GLU 93
0.0060
GLU 94
0.0067
THR 95
0.0072
ALA 96
0.0069
TYR 97
0.0036
PHE 98
0.0047
LEU 99
0.0040
ASP 100
0.0056
LEU 101
0.0073
THR 102
0.0060
VAL 103
0.0083
LYS 104
0.0112
CYS 105
0.0125
ASP 106
0.0100
LYS 107
0.0079
PRO 108
0.0105
VAL 109
0.0044
VAL 110
0.0025
MET 111
0.0032
VAL 112
0.0085
GLY 113
0.0092
ALA 114
0.0095
MET 115
0.0025
ARG 116
0.0084
PRO 117
0.0138
SER 118
0.0084
THR 119
0.0069
SER 120
0.0058
MET 121
0.0048
SER 122
0.0092
ALA 123
0.0097
ASP 124
0.0069
GLY 125
0.0082
PRO 126
0.0082
PHE 127
0.0063
ASN 128
0.0062
LEU 129
0.0069
TYR 130
0.0086
ASN 131
0.0046
ALA 132
0.0052
VAL 133
0.0048
VAL 134
0.0049
THR 135
0.0039
ALA 136
0.0124
ALA 137
0.0073
ASP 138
0.0087
LYS 139
0.0152
ALA 140
0.0144
SER 141
0.0141
ALA 142
0.0159
ASN 143
0.0131
ARG 144
0.0131
GLY 145
0.0070
VAL 146
0.0058
LEU 147
0.0046
VAL 148
0.0022
VAL 149
0.0027
MET 150
0.0036
ASN 151
0.0106
ASP 152
0.0093
THR 153
0.0086
VAL 154
0.0073
LEU 155
0.0067
ASP 156
0.0077
GLY 157
0.0038
ARG 158
0.0044
ASP 159
0.0116
VAL 160
0.0102
THR 161
0.0093
LYS 162
0.0086
THR 163
0.0167
ASN 164
0.0180
THR 165
0.0286
THR 166
0.0112
ASP 167
0.0097
VAL 168
0.0105
ALA 169
0.0104
THR 170
0.0083
PHE 171
0.0074
LYS 172
0.0102
SER 173
0.0151
VAL 174
0.0164
ASN 175
0.0187
TYR 176
0.0194
GLY 177
0.0147
PRO 178
0.0121
LEU 179
0.0087
GLY 180
0.0066
TYR 181
0.0115
ILE 182
0.0123
HIS 183
0.0177
ASN 184
0.0037
GLY 185
0.0055
LYS 186
0.0070
ILE 187
0.0093
ASP 188
0.0126
TYR 189
0.0135
GLN 190
0.0283
ARG 191
0.0131
THR 192
0.0034
PRO 193
0.0035
ALA 194
0.0060
ARG 195
0.0031
LYS 196
0.0186
HIS 197
0.0134
THR 198
0.0159
SER 199
0.0291
ASP 200
0.0327
THR 201
0.0273
PRO 202
0.0247
PHE 203
0.0119
ASP 204
0.0122
VAL 205
0.0165
SER 206
0.0212
LYS 207
0.0202
LEU 208
0.0399
ASN 209
0.0205
GLU 210
0.0366
LEU 211
0.0089
PRO 212
0.0162
LYS 213
0.0232
VAL 214
0.0140
GLY 215
0.0135
ILE 216
0.0151
VAL 217
0.0120
TYR 218
0.0088
ASN 219
0.0067
TYR 220
0.0180
ALA 221
0.0123
ASN 222
0.0044
ALA 223
0.0191
SER 224
0.0288
ASP 225
0.0222
LEU 226
0.0253
PRO 227
0.0348
ALA 228
0.0319
LYS 229
0.0163
ALA 230
0.0229
LEU 231
0.0295
VAL 232
0.0406
ASP 233
0.0375
ALA 234
0.0331
GLY 235
0.0263
TYR 236
0.0193
ASP 237
0.0183
GLY 238
0.0142
ILE 239
0.0110
VAL 240
0.0106
SER 241
0.0059
ALA 242
0.0074
GLY 243
0.0035
VAL 244
0.0077
GLY 245
0.0142
ASN 246
0.0162
GLY 247
0.0093
ASN 248
0.0110
LEU 249
0.0130
TYR 250
0.0173
LYS 251
0.0133
THR 252
0.0126
VAL 253
0.0129
PHE 254
0.0119
ASP 255
0.0138
THR 256
0.0081
LEU 257
0.0075
ALA 258
0.0080
THR 259
0.0093
ALA 260
0.0071
ALA 261
0.0116
LYS 262
0.0151
ASN 263
0.0184
GLY 264
0.0320
THR 265
0.0118
ALA 266
0.0074
VAL 267
0.0054
VAL 268
0.0060
ARG 269
0.0053
SER 270
0.0091
SER 271
0.0176
ARG 272
0.0173
VAL 273
0.0157
PRO 274
0.0698
THR 275
0.0326
GLY 276
0.0231
ALA 277
0.0217
THR 278
0.0149
THR 279
0.0124
GLN 280
0.0028
ASP 281
0.0131
ALA 282
0.0190
GLU 283
0.0138
VAL 284
0.0053
ASP 285
0.0172
ASP 286
0.0110
ALA 287
0.0217
LYS 288
0.0259
TYR 289
0.0102
GLY 290
0.0061
PHE 291
0.0078
VAL 292
0.0166
ALA 293
0.0087
SER 294
0.0129
GLY 295
0.0129
THR 296
0.0187
LEU 297
0.0170
ASN 298
0.0166
PRO 299
0.0146
GLN 300
0.0100
LYS 301
0.0060
ALA 302
0.0087
ARG 303
0.0094
VAL 304
0.0070
LEU 305
0.0061
LEU 306
0.0092
GLN 307
0.0124
LEU 308
0.0123
ALA 309
0.0191
LEU 310
0.0238
THR 311
0.0225
GLN 312
0.0342
THR 313
0.0220
LYS 314
0.0199
ASP 315
0.0123
PRO 316
0.0278
GLN 317
0.0396
GLN 318
0.0314
ILE 319
0.0205
GLN 320
0.0264
GLN 321
0.0254
ILE 322
0.0171
PHE 323
0.0181
ASN 324
0.0184
GLN 325
0.0160
TYR 326
0.0123
GLN 1
0.0164
VAL 2
0.0074
GLN 3
0.0128
LEU 4
0.0079
VAL 5
0.0100
GLU 6
0.0111
SER 7
0.0053
GLY 8
0.0044
GLY 9
0.0064
GLY 10
0.0091
LEU 11
0.0066
VAL 12
0.0136
GLN 13
0.0194
PRO 14
0.0275
GLY 15
0.0240
GLY 16
0.0124
SER 17
0.0154
LEU 18
0.0146
ARG 19
0.0074
LEU 20
0.0063
SER 21
0.0082
CYS 22
0.0207
ALA 23
0.0217
ALA 24
0.0226
SER 25
0.0240
GLY 26
0.0157
GLY 27
0.0076
ASP 28
0.0268
PHE 29
0.0225
ARG 30
0.0146
THR 31
0.0074
TYR 32
0.0050
SER 33
0.0079
LEU 34
0.0111
GLY 35
0.0102
TRP 36
0.0101
PHE 37
0.0094
ARG 38
0.0106
GLN 39
0.0122
ALA 40
0.0124
PRO 41
0.0301
GLY 42
0.0583
GLN 43
0.0245
GLY 44
0.0233
LEU 45
0.0185
GLU 46
0.0071
ALA 47
0.0054
VAL 48
0.0076
ALA 49
0.0086
ALA 50
0.0109
ILE 51
0.0137
SER 52
0.0147
SER 53
0.0091
ASP 54
0.0088
GLY 55
0.0213
THR 56
0.0128
THR 57
0.0132
THR 58
0.0203
TYR 59
0.0150
TYR 60
0.0090
ALA 61
0.0114
ASP 62
0.0102
SER 63
0.0131
VAL 64
0.0086
LYS 65
0.0102
GLY 66
0.0176
ARG 67
0.0097
PHE 68
0.0136
THR 69
0.0221
ILE 70
0.0161
SER 71
0.0140
ARG 72
0.0133
ASP 73
0.0138
ASN 74
0.0190
SER 75
0.0305
LYS 76
0.0257
ASN 77
0.0313
THR 78
0.0275
LEU 79
0.0158
TYR 80
0.0128
LEU 81
0.0133
GLN 82
0.0149
MET 83
0.0136
ASN 84
0.0135
SER 85
0.0065
LEU 86
0.0149
ARG 87
0.0222
ALA 88
0.0177
GLU 89
0.0251
ASP 90
0.0191
THR 91
0.0102
ALA 92
0.0121
VAL 93
0.0167
TYR 94
0.0082
TYR 95
0.0073
CYS 96
0.0066
ALA 97
0.0051
ALA 98
0.0070
LEU 99
0.0092
GLY 100
0.0079
GLU 101
0.0071
ASN 102
0.0102
TYR 103
0.0080
LEU 104
0.0072
ALA 105
0.0077
TRP 106
0.0089
GLY 107
0.0091
GLN 108
0.0079
GLY 109
0.0083
THR 110
0.0087
LEU 111
0.0109
VAL 112
0.0138
THR 113
0.0106
VAL 114
0.0157
SER 115
0.0283
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.