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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 = 0.0604
MET 1
0.0106
LEU 2
0.0095
ASP 3
0.0118
ALA 4
0.0109
GLU 5
0.0112
ARG 6
0.0099
LEU 7
0.0064
LYS 8
0.0060
HIS 9
0.0083
LEU 10
0.0061
ILE 11
0.0070
VAL 12
0.0095
THR 13
0.0127
PRO 14
0.0100
SER 15
0.0092
GLY 16
0.0143
ALA 17
0.0139
GLY 18
0.0112
GLU 19
0.0117
GLN 20
0.0138
ASN 21
0.0101
MET 22
0.0081
ILE 23
0.0101
GLY 24
0.0083
MET 25
0.0074
THR 26
0.0074
PRO 27
0.0072
THR 28
0.0076
VAL 29
0.0073
ILE 30
0.0057
ALA 31
0.0057
VAL 32
0.0069
HIS 33
0.0066
TYR 34
0.0058
LEU 35
0.0070
ASP 36
0.0101
GLU 37
0.0095
THR 38
0.0068
GLU 39
0.0109
GLN 40
0.0121
TRP 41
0.0123
GLU 42
0.0178
LYS 43
0.0162
PHE 44
0.0108
GLY 45
0.0107
LEU 46
0.0117
GLU 47
0.0088
LYS 48
0.0056
ARG 49
0.0091
GLN 50
0.0116
GLY 51
0.0112
ALA 52
0.0107
LEU 53
0.0115
GLU 54
0.0136
LEU 55
0.0112
ILE 56
0.0096
LYS 57
0.0089
LYS 58
0.0078
GLY 59
0.0081
TYR 60
0.0059
THR 61
0.0044
GLN 62
0.0062
GLN 63
0.0065
LEU 64
0.0065
ALA 65
0.0099
PHE 66
0.0109
ARG 67
0.0096
GLN 68
0.0127
PRO 69
0.0144
SER 70
0.0098
SER 71
0.0077
ALA 72
0.0070
PHE 73
0.0087
ALA 74
0.0123
ALA 75
0.0150
PHE 76
0.0198
VAL 77
0.0196
LYS 78
0.0242
ARG 79
0.0179
ALA 80
0.0147
PRO 81
0.0111
SER 82
0.0077
THR 83
0.0059
TRP 84
0.0071
LEU 85
0.0079
THR 86
0.0051
ALA 87
0.0049
TYR 88
0.0059
VAL 89
0.0049
VAL 90
0.0044
LYS 91
0.0055
VAL 92
0.0061
PHE 93
0.0050
SER 94
0.0053
LEU 95
0.0061
ALA 96
0.0067
VAL 97
0.0059
ASN 98
0.0078
LEU 99
0.0094
ILE 100
0.0088
ALA 101
0.0067
ILE 102
0.0043
ASP 103
0.0040
SER 104
0.0065
GLN 105
0.0085
VAL 106
0.0045
LEU 107
0.0016
CYS 108
0.0037
GLY 109
0.0049
ALA 110
0.0032
VAL 111
0.0009
LYS 112
0.0029
TRP 113
0.0031
LEU 114
0.0015
ILE 115
0.0010
LEU 116
0.0023
GLU 117
0.0021
LYS 118
0.0035
GLN 119
0.0041
LYS 120
0.0062
PRO 121
0.0096
ASP 122
0.0105
GLY 123
0.0077
VAL 124
0.0080
PHE 125
0.0066
GLN 126
0.0070
GLU 127
0.0087
ASP 128
0.0097
ALA 129
0.0124
PRO 130
0.0114
VAL 131
0.0111
ILE 132
0.0141
HIS 133
0.0108
GLN 134
0.0094
GLU 135
0.0115
MET 136
0.0081
ILE 137
0.0066
GLY 138
0.0080
GLY 139
0.0077
LEU 140
0.0069
ARG 141
0.0075
ASN 142
0.0088
ASN 143
0.0095
ASN 144
0.0089
GLU 145
0.0072
LYS 146
0.0085
ASP 147
0.0093
MET 148
0.0073
ALA 149
0.0073
LEU 150
0.0075
THR 151
0.0071
ALA 152
0.0068
PHE 153
0.0069
VAL 154
0.0064
LEU 155
0.0064
ILE 156
0.0062
SER 157
0.0061
LEU 158
0.0055
GLN 159
0.0059
GLU 160
0.0064
ALA 161
0.0036
LYS 162
0.0061
ASP 163
0.0099
ILE 164
0.0077
CYS 165
0.0065
GLU 166
0.0092
GLU 167
0.0119
GLN 168
0.0101
VAL 169
0.0058
ASN 170
0.0053
SER 171
0.0029
LEU 172
0.0030
PRO 173
0.0064
GLY 174
0.0056
SER 175
0.0056
ILE 176
0.0062
THR 177
0.0071
LYS 178
0.0073
ALA 179
0.0072
GLY 180
0.0078
ASP 181
0.0078
PHE 182
0.0083
LEU 183
0.0079
GLU 184
0.0070
ALA 185
0.0066
ASN 186
0.0063
TYR 187
0.0051
MET 188
0.0059
ASN 189
0.0057
LEU 190
0.0047
GLN 191
0.0052
ARG 192
0.0050
SER 193
0.0043
TYR 194
0.0032
THR 195
0.0040
VAL 196
0.0039
ALA 197
0.0039
ILE 198
0.0040
ALA 199
0.0054
GLY 200
0.0050
TYR 201
0.0049
ALA 202
0.0062
LEU 203
0.0073
ALA 204
0.0083
GLN 205
0.0080
MET 206
0.0102
GLY 207
0.0120
ARG 208
0.0113
LEU 209
0.0108
LYS 210
0.0145
GLY 211
0.0184
PRO 212
0.0159
LEU 213
0.0117
LEU 214
0.0130
ASN 215
0.0147
LYS 216
0.0118
PHE 217
0.0099
LEU 218
0.0109
THR 219
0.0131
THR 220
0.0104
ALA 221
0.0094
LYS 222
0.0114
ASP 223
0.0147
LYS 224
0.0122
ASN 225
0.0097
ARG 226
0.0079
TRP 227
0.0057
GLU 228
0.0064
ASP 229
0.0055
PRO 230
0.0083
GLY 231
0.0109
LYS 232
0.0113
GLN 233
0.0082
LEU 234
0.0085
TYR 235
0.0048
ASN 236
0.0040
VAL 237
0.0054
GLU 238
0.0029
ALA 239
0.0017
THR 240
0.0027
SER 241
0.0019
TYR 242
0.0020
ALA 243
0.0038
LEU 244
0.0033
LEU 245
0.0034
ALA 246
0.0052
LEU 247
0.0058
LEU 248
0.0056
GLN 249
0.0075
LEU 250
0.0129
LYS 251
0.0103
ASP 252
0.0078
PHE 253
0.0067
ASP 254
0.0080
PHE 255
0.0080
VAL 256
0.0057
PRO 257
0.0085
PRO 258
0.0095
VAL 259
0.0069
VAL 260
0.0074
ARG 261
0.0099
TRP 262
0.0083
LEU 263
0.0071
ASN 264
0.0079
GLU 265
0.0103
GLN 266
0.0093
ARG 267
0.0106
TYR 268
0.0081
TYR 269
0.0074
GLY 270
0.0095
GLY 271
0.0104
GLY 272
0.0034
TYR 273
0.0062
GLY 274
0.0068
SER 275
0.0054
THR 276
0.0045
GLN 277
0.0042
ALA 278
0.0034
THR 279
0.0036
PHE 280
0.0039
MET 281
0.0021
VAL 282
0.0008
PHE 283
0.0025
GLN 284
0.0017
ALA 285
0.0016
LEU 286
0.0042
ALA 287
0.0040
GLN 288
0.0069
TYR 289
0.0073
GLN 290
0.0072
LYS 291
0.0106
ASP 292
0.0223
ALA 293
0.0243
PRO 294
0.0364
SER 295
0.0446
ASP 296
0.0339
HIS 297
0.0371
GLN 298
0.0212
GLU 299
0.0185
LEU 300
0.0255
ASN 301
0.0112
LEU 302
0.0059
ASP 303
0.0029
VAL 304
0.0081
SER 305
0.0109
LEU 306
0.0153
GLN 307
0.0395
ALA 1
0.0105
ILE 2
0.0124
SER 3
0.0122
CYS 4
0.0106
GLY 5
0.0142
SER 6
0.0142
PRO 7
0.0091
PRO 8
0.0056
PRO 9
0.0059
ILE 10
0.0071
LEU 11
0.0114
ASN 12
0.0142
GLY 13
0.0134
ARG 14
0.0176
ILE 15
0.0159
SER 16
0.0199
TYR 17
0.0186
TYR 18
0.0202
SER 19
0.0460
THR 20
0.0490
PRO 21
0.0410
ILE 22
0.0138
ALA 23
0.0087
VAL 24
0.0052
GLY 25
0.0091
THR 26
0.0065
VAL 27
0.0081
ILE 28
0.0124
ARG 29
0.0146
TYR 30
0.0132
SER 31
0.0188
CYS 32
0.0155
SER 33
0.0197
GLY 34
0.0202
THR 35
0.0141
PHE 36
0.0101
ARG 37
0.0101
LEU 38
0.0135
ILE 39
0.0150
GLY 40
0.0158
GLU 41
0.0179
LYS 42
0.0159
SER 43
0.0118
LEU 44
0.0087
LEU 45
0.0063
CYS 46
0.0027
ILE 47
0.0060
THR 48
0.0125
LYS 49
0.0160
ASP 50
0.0200
LYS 51
0.0217
VAL 52
0.0231
ASP 53
0.0178
GLY 54
0.0109
THR 55
0.0074
TRP 56
0.0057
ASP 57
0.0041
LYS 58
0.0091
PRO 59
0.0089
ALA 60
0.0074
PRO 61
0.0119
LYS 62
0.0083
CYS 63
0.0067
GLU 64
0.0061
TYR 65
0.0066
PHE 66
0.0058
ASN 67
0.0048
LYS 68
0.0063
TYR 69
0.0080
SER 70
0.0056
SER 71
0.0067
CYS 72
0.0094
PRO 73
0.0080
GLU 74
0.0059
PRO 75
0.0070
ILE 76
0.0062
VAL 77
0.0050
PRO 78
0.0093
GLY 79
0.0119
GLY 80
0.0073
TYR 81
0.0029
LYS 82
0.0049
ILE 83
0.0060
ARG 84
0.0063
GLY 85
0.0053
SER 86
0.0053
THR 87
0.0059
PRO 88
0.0050
TYR 89
0.0054
ARG 90
0.0058
HIS 91
0.0080
GLY 92
0.0102
ASP 93
0.0098
SER 94
0.0108
VAL 95
0.0074
THR 96
0.0066
PHE 97
0.0062
ALA 98
0.0097
CYS 99
0.0113
LYS 100
0.0125
THR 101
0.0147
ASN 102
0.0194
PHE 103
0.0236
SER 104
0.0250
MET 105
0.0173
ASN 106
0.0118
GLY 107
0.0036
ASN 108
0.0119
LYS 109
0.0068
SER 110
0.0103
VAL 111
0.0122
TRP 112
0.0134
CYS 113
0.0110
GLN 114
0.0123
ALA 115
0.0094
ASN 116
0.0122
ASN 117
0.0110
MET 118
0.0143
TRP 119
0.0142
GLY 120
0.0165
PRO 121
0.0221
THR 122
0.0209
ARG 123
0.0172
LEU 124
0.0069
PRO 125
0.0013
THR 126
0.0091
CYS 127
0.0154
VAL 128
0.0267
SER 129
0.0346
ALA 1
0.0481
ILE 2
0.0301
SER 3
0.0266
CYS 4
0.0174
GLY 5
0.0226
SER 6
0.0235
PRO 7
0.0210
PRO 8
0.0227
PRO 9
0.0239
ILE 10
0.0203
LEU 11
0.0206
ASN 12
0.0191
GLY 13
0.0154
ARG 14
0.0216
ILE 15
0.0304
SER 16
0.0453
TYR 17
0.0417
TYR 18
0.0297
SER 19
0.0185
THR 20
0.0505
PRO 21
0.0604
ILE 22
0.0202
ALA 23
0.0178
VAL 24
0.0122
GLY 25
0.0152
THR 26
0.0109
VAL 27
0.0228
ILE 28
0.0313
ARG 29
0.0314
TYR 30
0.0273
SER 31
0.0172
CYS 32
0.0143
SER 33
0.0185
GLY 34
0.0250
THR 35
0.0235
PHE 36
0.0176
ARG 37
0.0137
LEU 38
0.0139
ILE 39
0.0126
GLY 40
0.0151
GLU 41
0.0190
LYS 42
0.0208
SER 43
0.0302
LEU 44
0.0238
LEU 45
0.0183
CYS 46
0.0069
ILE 47
0.0057
THR 48
0.0074
LYS 49
0.0057
ASP 50
0.0084
LYS 51
0.0134
VAL 52
0.0149
ASP 53
0.0108
GLY 54
0.0097
THR 55
0.0109
TRP 56
0.0157
ASP 57
0.0177
LYS 58
0.0220
PRO 59
0.0225
ALA 60
0.0220
PRO 61
0.0171
LYS 62
0.0155
CYS 63
0.0159
GLU 64
0.0146
TYR 65
0.0136
PHE 66
0.0168
ASN 67
0.0174
LYS 68
0.0389
TYR 69
0.0413
SER 70
0.0142
SER 71
0.0121
CYS 72
0.0095
PRO 73
0.0084
GLU 74
0.0110
PRO 75
0.0139
ILE 76
0.0217
VAL 77
0.0198
PRO 78
0.0233
GLY 79
0.0144
GLY 80
0.0122
TYR 81
0.0111
LYS 82
0.0094
ILE 83
0.0100
ARG 84
0.0113
GLY 85
0.0121
SER 86
0.0104
THR 87
0.0093
PRO 88
0.0151
TYR 89
0.0109
ARG 90
0.0142
HIS 91
0.0102
GLY 92
0.0127
ASP 93
0.0128
SER 94
0.0120
VAL 95
0.0098
THR 96
0.0081
PHE 97
0.0087
ALA 98
0.0107
CYS 99
0.0133
LYS 100
0.0105
THR 101
0.0186
ASN 102
0.0149
PHE 103
0.0207
SER 104
0.0304
MET 105
0.0293
ASN 106
0.0387
GLY 107
0.0251
ASN 108
0.0136
LYS 109
0.0087
SER 110
0.0067
VAL 111
0.0097
TRP 112
0.0115
CYS 113
0.0086
GLN 114
0.0084
ALA 115
0.0100
ASN 116
0.0148
ASN 117
0.0122
MET 118
0.0099
TRP 119
0.0114
GLY 120
0.0154
PRO 121
0.0139
THR 122
0.0101
ARG 123
0.0179
LEU 124
0.0196
PRO 125
0.0206
THR 126
0.0279
CYS 127
0.0265
VAL 128
0.0300
SER 129
0.0222
VAL 130
0.0220
PHE 131
0.0167
PRO 132
0.0191
LEU 133
0.0148
GLU 134
0.0183
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.