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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 = 0.0550
LEU 1
0.0128
PRO 2
0.0088
ASN 3
0.0178
ILE 4
0.0103
THR 5
0.0102
ILE 6
0.0120
LEU 7
0.0165
ALA 8
0.0134
THR 9
0.0111
GLY 10
0.0063
GLY 11
0.0075
THR 12
0.0064
ILE 13
0.0057
ALA 14
0.0050
GLY 15
0.0051
GLY 16
0.0116
GLY 17
0.0092
ASP 18
0.0123
SER 19
0.0162
ALA 20
0.0177
THR 21
0.0218
LYS 22
0.0227
SER 23
0.0233
ASN 24
0.0130
TYR 25
0.0084
THR 26
0.0103
ALA 27
0.0116
GLY 28
0.0064
LYS 29
0.0049
VAL 30
0.0060
GLY 31
0.0057
VAL 32
0.0044
GLU 33
0.0064
ASN 34
0.0081
LEU 35
0.0047
VAL 36
0.0044
ASN 37
0.0141
ALA 38
0.0118
VAL 39
0.0042
PRO 40
0.0031
GLN 41
0.0035
LEU 42
0.0038
LYS 43
0.0063
ASP 44
0.0076
ILE 45
0.0065
ALA 46
0.0111
ASN 47
0.0152
VAL 48
0.0173
LYS 49
0.0157
GLY 50
0.0177
GLU 51
0.0217
GLN 52
0.0247
VAL 53
0.0267
VAL 54
0.0243
ASN 55
0.0214
ILE 56
0.0151
GLY 57
0.0395
SER 58
0.0488
GLN 59
0.0376
ASP 60
0.0336
MET 61
0.0220
ASN 62
0.0177
ASP 63
0.0175
ASP 64
0.0071
VAL 65
0.0070
TRP 66
0.0094
LEU 67
0.0076
THR 68
0.0121
LEU 69
0.0181
ALA 70
0.0197
LYS 71
0.0163
LYS 72
0.0189
ILE 73
0.0216
ASN 74
0.0229
THR 75
0.0229
ASP 76
0.0150
CYS 77
0.0316
ASP 78
0.0447
LYS 79
0.0255
THR 80
0.0139
ASP 81
0.0175
GLY 82
0.0083
PHE 83
0.0092
VAL 84
0.0108
ILE 85
0.0137
THR 86
0.0070
HIS 87
0.0085
GLY 88
0.0263
THR 89
0.0249
ASP 90
0.0287
THR 91
0.0204
MET 92
0.0196
GLU 93
0.0180
GLU 94
0.0142
THR 95
0.0140
ALA 96
0.0130
TYR 97
0.0062
PHE 98
0.0058
LEU 99
0.0043
ASP 100
0.0046
LEU 101
0.0053
THR 102
0.0016
VAL 103
0.0075
LYS 104
0.0099
CYS 105
0.0116
ASP 106
0.0023
LYS 107
0.0060
PRO 108
0.0064
VAL 109
0.0059
VAL 110
0.0044
MET 111
0.0045
VAL 112
0.0084
GLY 113
0.0075
ALA 114
0.0091
MET 115
0.0130
ARG 116
0.0132
PRO 117
0.0230
SER 118
0.0211
THR 119
0.0212
SER 120
0.0209
MET 121
0.0199
SER 122
0.0114
ALA 123
0.0212
ASP 124
0.0126
GLY 125
0.0091
PRO 126
0.0069
PHE 127
0.0041
ASN 128
0.0044
LEU 129
0.0024
TYR 130
0.0021
ASN 131
0.0016
ALA 132
0.0033
VAL 133
0.0023
VAL 134
0.0038
THR 135
0.0050
ALA 136
0.0093
ALA 137
0.0134
ASP 138
0.0150
LYS 139
0.0330
ALA 140
0.0232
SER 141
0.0089
ALA 142
0.0131
ASN 143
0.0088
ARG 144
0.0097
GLY 145
0.0058
VAL 146
0.0057
LEU 147
0.0043
VAL 148
0.0027
VAL 149
0.0028
MET 150
0.0031
ASN 151
0.0106
ASP 152
0.0090
THR 153
0.0089
VAL 154
0.0086
LEU 155
0.0072
ASP 156
0.0070
GLY 157
0.0042
ARG 158
0.0039
ASP 159
0.0034
VAL 160
0.0069
THR 161
0.0063
LYS 162
0.0064
THR 163
0.0158
ASN 164
0.0166
THR 165
0.0159
THR 166
0.0176
ASP 167
0.0195
VAL 168
0.0161
ALA 169
0.0191
THR 170
0.0147
PHE 171
0.0174
LYS 172
0.0120
SER 173
0.0110
VAL 174
0.0071
ASN 175
0.0074
TYR 176
0.0102
GLY 177
0.0119
PRO 178
0.0105
LEU 179
0.0124
GLY 180
0.0130
TYR 181
0.0130
ILE 182
0.0119
HIS 183
0.0111
ASN 184
0.0195
GLY 185
0.0182
LYS 186
0.0108
ILE 187
0.0116
ASP 188
0.0126
TYR 189
0.0121
GLN 190
0.0154
ARG 191
0.0129
THR 192
0.0154
PRO 193
0.0120
ALA 194
0.0112
ARG 195
0.0060
LYS 196
0.0170
HIS 197
0.0100
THR 198
0.0066
SER 199
0.0160
ASP 200
0.0201
THR 201
0.0137
PRO 202
0.0120
PHE 203
0.0109
ASP 204
0.0100
VAL 205
0.0128
SER 206
0.0273
LYS 207
0.0207
LEU 208
0.0372
ASN 209
0.0325
GLU 210
0.0240
LEU 211
0.0341
PRO 212
0.0323
LYS 213
0.0437
VAL 214
0.0075
GLY 215
0.0110
ILE 216
0.0183
VAL 217
0.0413
TYR 218
0.0332
ASN 219
0.0243
TYR 220
0.0234
ALA 221
0.0207
ASN 222
0.0050
ALA 223
0.0195
SER 224
0.0067
ASP 225
0.0101
LEU 226
0.0550
PRO 227
0.0422
ALA 228
0.0203
LYS 229
0.0221
ALA 230
0.0142
LEU 231
0.0206
VAL 232
0.0121
ASP 233
0.0277
ALA 234
0.0282
GLY 235
0.0247
TYR 236
0.0112
ASP 237
0.0282
GLY 238
0.0147
ILE 239
0.0152
VAL 240
0.0171
SER 241
0.0232
ALA 242
0.0198
GLY 243
0.0174
VAL 244
0.0164
GLY 245
0.0119
ASN 246
0.0022
GLY 247
0.0083
ASN 248
0.0081
LEU 249
0.0121
TYR 250
0.0084
LYS 251
0.0235
THR 252
0.0418
VAL 253
0.0219
PHE 254
0.0131
ASP 255
0.0195
THR 256
0.0146
LEU 257
0.0138
ALA 258
0.0107
THR 259
0.0195
ALA 260
0.0200
ALA 261
0.0202
LYS 262
0.0320
ASN 263
0.0108
GLY 264
0.0240
THR 265
0.0188
ALA 266
0.0166
VAL 267
0.0164
VAL 268
0.0114
ARG 269
0.0093
SER 270
0.0075
SER 271
0.0093
ARG 272
0.0111
VAL 273
0.0174
PRO 274
0.0332
THR 275
0.0206
GLY 276
0.0112
ALA 277
0.0092
THR 278
0.0059
THR 279
0.0101
GLN 280
0.0172
ASP 281
0.0202
ALA 282
0.0209
GLU 283
0.0078
VAL 284
0.0124
ASP 285
0.0135
ASP 286
0.0176
ALA 287
0.0155
LYS 288
0.0257
TYR 289
0.0176
GLY 290
0.0149
PHE 291
0.0167
VAL 292
0.0087
ALA 293
0.0082
SER 294
0.0080
GLY 295
0.0043
THR 296
0.0035
LEU 297
0.0031
ASN 298
0.0031
PRO 299
0.0046
GLN 300
0.0070
LYS 301
0.0054
ALA 302
0.0043
ARG 303
0.0068
VAL 304
0.0044
LEU 305
0.0046
LEU 306
0.0062
GLN 307
0.0063
LEU 308
0.0070
ALA 309
0.0121
LEU 310
0.0078
THR 311
0.0131
GLN 312
0.0131
THR 313
0.0253
LYS 314
0.0231
ASP 315
0.0209
PRO 316
0.0095
GLN 317
0.0165
GLN 318
0.0260
ILE 319
0.0139
GLN 320
0.0055
GLN 321
0.0145
ILE 322
0.0110
PHE 323
0.0084
ASN 324
0.0079
GLN 325
0.0142
TYR 326
0.0126
GLN 1
0.0105
VAL 2
0.0063
GLN 3
0.0085
LEU 4
0.0043
VAL 5
0.0085
GLU 6
0.0098
SER 7
0.0064
GLY 8
0.0057
GLY 9
0.0066
GLY 10
0.0097
LEU 11
0.0049
VAL 12
0.0046
GLN 13
0.0113
PRO 14
0.0089
GLY 15
0.0193
GLY 16
0.0069
SER 17
0.0037
LEU 18
0.0043
ARG 19
0.0043
LEU 20
0.0038
SER 21
0.0040
CYS 22
0.0067
ALA 23
0.0061
ALA 24
0.0060
SER 25
0.0106
GLY 26
0.0068
GLY 27
0.0037
ASP 28
0.0182
PHE 29
0.0103
ARG 30
0.0119
THR 31
0.0064
TYR 32
0.0062
SER 33
0.0065
LEU 34
0.0018
GLY 35
0.0033
TRP 36
0.0052
PHE 37
0.0042
ARG 38
0.0046
GLN 39
0.0069
ALA 40
0.0081
PRO 41
0.0245
GLY 42
0.0260
GLN 43
0.0118
GLY 44
0.0118
LEU 45
0.0122
GLU 46
0.0057
ALA 47
0.0069
VAL 48
0.0047
ALA 49
0.0066
ALA 50
0.0047
ILE 51
0.0040
SER 52
0.0035
SER 53
0.0080
ASP 54
0.0115
GLY 55
0.0117
THR 56
0.0135
THR 57
0.0077
THR 58
0.0058
TYR 59
0.0072
TYR 60
0.0086
ALA 61
0.0067
ASP 62
0.0216
SER 63
0.0250
VAL 64
0.0140
LYS 65
0.0104
GLY 66
0.0076
ARG 67
0.0076
PHE 68
0.0071
THR 69
0.0082
ILE 70
0.0091
SER 71
0.0076
ARG 72
0.0056
ASP 73
0.0157
ASN 74
0.0120
SER 75
0.0088
LYS 76
0.0142
ASN 77
0.0078
THR 78
0.0065
LEU 79
0.0066
TYR 80
0.0059
LEU 81
0.0063
GLN 82
0.0077
MET 83
0.0066
ASN 84
0.0061
SER 85
0.0105
LEU 86
0.0104
ARG 87
0.0128
ALA 88
0.0111
GLU 89
0.0117
ASP 90
0.0083
THR 91
0.0034
ALA 92
0.0037
VAL 93
0.0072
TYR 94
0.0051
TYR 95
0.0053
CYS 96
0.0043
ALA 97
0.0040
ALA 98
0.0069
LEU 99
0.0097
GLY 100
0.0144
GLU 101
0.0114
ASN 102
0.0102
TYR 103
0.0153
LEU 104
0.0136
ALA 105
0.0124
TRP 106
0.0061
GLY 107
0.0056
GLN 108
0.0119
GLY 109
0.0097
THR 110
0.0074
LEU 111
0.0072
VAL 112
0.0059
THR 113
0.0053
VAL 114
0.0051
SER 115
0.0081
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.