Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0572
MET 1
0.0107
LEU 2
0.0099
ASP 3
0.0086
ALA 4
0.0084
GLU 5
0.0112
ARG 6
0.0129
LEU 7
0.0100
LYS 8
0.0103
HIS 9
0.0154
LEU 10
0.0110
ILE 11
0.0099
VAL 12
0.0080
THR 13
0.0097
PRO 14
0.0069
SER 15
0.0085
GLY 16
0.0032
ALA 17
0.0048
GLY 18
0.0042
GLU 19
0.0036
GLN 20
0.0036
ASN 21
0.0030
MET 22
0.0023
ILE 23
0.0030
GLY 24
0.0050
MET 25
0.0046
THR 26
0.0050
PRO 27
0.0085
THR 28
0.0080
VAL 29
0.0074
ILE 30
0.0080
ALA 31
0.0094
VAL 32
0.0092
HIS 33
0.0103
TYR 34
0.0102
LEU 35
0.0065
ASP 36
0.0095
GLU 37
0.0136
THR 38
0.0118
GLU 39
0.0116
GLN 40
0.0123
TRP 41
0.0094
GLU 42
0.0192
LYS 43
0.0157
PHE 44
0.0129
GLY 45
0.0161
LEU 46
0.0111
GLU 47
0.0170
LYS 48
0.0201
ARG 49
0.0198
GLN 50
0.0261
GLY 51
0.0261
ALA 52
0.0117
LEU 53
0.0122
GLU 54
0.0125
LEU 55
0.0082
ILE 56
0.0054
LYS 57
0.0041
LYS 58
0.0090
GLY 59
0.0066
TYR 60
0.0057
THR 61
0.0074
GLN 62
0.0074
GLN 63
0.0053
LEU 64
0.0065
ALA 65
0.0047
PHE 66
0.0045
ARG 67
0.0029
GLN 68
0.0041
PRO 69
0.0082
SER 70
0.0087
SER 71
0.0040
ALA 72
0.0069
PHE 73
0.0040
ALA 74
0.0028
ALA 75
0.0060
PHE 76
0.0112
VAL 77
0.0130
LYS 78
0.0170
ARG 79
0.0098
ALA 80
0.0064
PRO 81
0.0042
SER 82
0.0034
THR 83
0.0048
TRP 84
0.0051
LEU 85
0.0045
THR 86
0.0057
ALA 87
0.0073
TYR 88
0.0053
VAL 89
0.0066
VAL 90
0.0068
LYS 91
0.0056
VAL 92
0.0062
PHE 93
0.0066
SER 94
0.0059
LEU 95
0.0033
ALA 96
0.0043
VAL 97
0.0023
ASN 98
0.0056
LEU 99
0.0073
ILE 100
0.0051
ALA 101
0.0034
ILE 102
0.0055
ASP 103
0.0162
SER 104
0.0158
GLN 105
0.0159
VAL 106
0.0108
LEU 107
0.0109
CYS 108
0.0110
GLY 109
0.0073
ALA 110
0.0063
VAL 111
0.0094
LYS 112
0.0074
TRP 113
0.0078
LEU 114
0.0103
ILE 115
0.0112
LEU 116
0.0108
GLU 117
0.0128
LYS 118
0.0117
GLN 119
0.0128
LYS 120
0.0132
PRO 121
0.0184
ASP 122
0.0124
GLY 123
0.0106
VAL 124
0.0106
PHE 125
0.0106
GLN 126
0.0097
GLU 127
0.0061
ASP 128
0.0050
ALA 129
0.0025
PRO 130
0.0059
VAL 131
0.0064
ILE 132
0.0108
HIS 133
0.0097
GLN 134
0.0102
GLU 135
0.0122
MET 136
0.0073
ILE 137
0.0086
GLY 138
0.0109
GLY 139
0.0124
LEU 140
0.0104
ARG 141
0.0086
ASN 142
0.0119
ASN 143
0.0089
ASN 144
0.0098
GLU 145
0.0097
LYS 146
0.0077
ASP 147
0.0061
MET 148
0.0064
ALA 149
0.0086
LEU 150
0.0080
THR 151
0.0074
ALA 152
0.0078
PHE 153
0.0071
VAL 154
0.0075
LEU 155
0.0078
ILE 156
0.0090
SER 157
0.0094
LEU 158
0.0114
GLN 159
0.0132
GLU 160
0.0130
ALA 161
0.0148
LYS 162
0.0207
ASP 163
0.0326
ILE 164
0.0272
CYS 165
0.0198
GLU 166
0.0279
GLU 167
0.0316
GLN 168
0.0199
VAL 169
0.0135
ASN 170
0.0146
SER 171
0.0149
LEU 172
0.0203
PRO 173
0.0230
GLY 174
0.0232
SER 175
0.0178
ILE 176
0.0148
THR 177
0.0098
LYS 178
0.0104
ALA 179
0.0101
GLY 180
0.0087
ASP 181
0.0054
PHE 182
0.0033
LEU 183
0.0082
GLU 184
0.0078
ALA 185
0.0070
ASN 186
0.0086
TYR 187
0.0110
MET 188
0.0115
ASN 189
0.0140
LEU 190
0.0097
GLN 191
0.0126
ARG 192
0.0143
SER 193
0.0134
TYR 194
0.0133
THR 195
0.0115
VAL 196
0.0104
ALA 197
0.0112
ILE 198
0.0106
ALA 199
0.0095
GLY 200
0.0082
TYR 201
0.0082
ALA 202
0.0082
LEU 203
0.0071
ALA 204
0.0062
GLN 205
0.0080
MET 206
0.0081
GLY 207
0.0096
ARG 208
0.0087
LEU 209
0.0078
LYS 210
0.0098
GLY 211
0.0203
PRO 212
0.0185
LEU 213
0.0122
LEU 214
0.0104
ASN 215
0.0129
LYS 216
0.0100
PHE 217
0.0075
LEU 218
0.0073
THR 219
0.0096
THR 220
0.0079
ALA 221
0.0069
LYS 222
0.0068
ASP 223
0.0007
LYS 224
0.0017
ASN 225
0.0041
ARG 226
0.0098
TRP 227
0.0098
GLU 228
0.0105
ASP 229
0.0165
PRO 230
0.0228
GLY 231
0.0241
LYS 232
0.0172
GLN 233
0.0151
LEU 234
0.0073
TYR 235
0.0102
ASN 236
0.0109
VAL 237
0.0104
GLU 238
0.0092
ALA 239
0.0094
THR 240
0.0086
SER 241
0.0058
TYR 242
0.0073
ALA 243
0.0059
LEU 244
0.0023
LEU 245
0.0035
ALA 246
0.0036
LEU 247
0.0078
LEU 248
0.0090
GLN 249
0.0117
LEU 250
0.0132
LYS 251
0.0182
ASP 252
0.0156
PHE 253
0.0152
ASP 254
0.0163
PHE 255
0.0125
VAL 256
0.0084
PRO 257
0.0059
PRO 258
0.0076
VAL 259
0.0049
VAL 260
0.0046
ARG 261
0.0049
TRP 262
0.0058
LEU 263
0.0061
ASN 264
0.0072
GLU 265
0.0060
GLN 266
0.0075
ARG 267
0.0094
TYR 268
0.0095
TYR 269
0.0094
GLY 270
0.0100
GLY 271
0.0119
GLY 272
0.0302
TYR 273
0.0320
GLY 274
0.0084
SER 275
0.0053
THR 276
0.0051
GLN 277
0.0068
ALA 278
0.0055
THR 279
0.0060
PHE 280
0.0051
MET 281
0.0054
VAL 282
0.0062
PHE 283
0.0055
GLN 284
0.0054
ALA 285
0.0058
LEU 286
0.0057
ALA 287
0.0054
GLN 288
0.0082
TYR 289
0.0095
GLN 290
0.0079
LYS 291
0.0136
ASP 292
0.0192
ALA 293
0.0135
PRO 294
0.0232
SER 295
0.0274
ASP 296
0.0146
HIS 297
0.0094
GLN 298
0.0138
GLU 299
0.0074
LEU 300
0.0107
ASN 301
0.0061
LEU 302
0.0072
ASP 303
0.0064
VAL 304
0.0088
SER 305
0.0053
LEU 306
0.0028
GLN 307
0.0106
ALA 1
0.0300
ILE 2
0.0118
SER 3
0.0064
CYS 4
0.0109
GLY 5
0.0098
SER 6
0.0072
PRO 7
0.0038
PRO 8
0.0051
PRO 9
0.0073
ILE 10
0.0135
LEU 11
0.0139
ASN 12
0.0095
GLY 13
0.0090
ARG 14
0.0189
ILE 15
0.0156
SER 16
0.0108
TYR 17
0.0167
TYR 18
0.0133
SER 19
0.0138
THR 20
0.0056
PRO 21
0.0047
ILE 22
0.0043
ALA 23
0.0058
VAL 24
0.0087
GLY 25
0.0160
THR 26
0.0108
VAL 27
0.0111
ILE 28
0.0069
ARG 29
0.0107
TYR 30
0.0117
SER 31
0.0175
CYS 32
0.0067
SER 33
0.0111
GLY 34
0.0429
THR 35
0.0354
PHE 36
0.0156
ARG 37
0.0073
LEU 38
0.0155
ILE 39
0.0222
GLY 40
0.0177
GLU 41
0.0110
LYS 42
0.0149
SER 43
0.0106
LEU 44
0.0095
LEU 45
0.0154
CYS 46
0.0153
ILE 47
0.0131
THR 48
0.0079
LYS 49
0.0060
ASP 50
0.0080
LYS 51
0.0124
VAL 52
0.0136
ASP 53
0.0096
GLY 54
0.0080
THR 55
0.0146
TRP 56
0.0152
ASP 57
0.0200
LYS 58
0.0181
PRO 59
0.0148
ALA 60
0.0068
PRO 61
0.0151
LYS 62
0.0132
CYS 63
0.0090
GLU 64
0.0105
TYR 65
0.0181
PHE 66
0.0113
ASN 67
0.0074
LYS 68
0.0239
TYR 69
0.0122
SER 70
0.0124
SER 71
0.0176
CYS 72
0.0167
PRO 73
0.0243
GLU 74
0.0201
PRO 75
0.0082
ILE 76
0.0092
VAL 77
0.0074
PRO 78
0.0087
GLY 79
0.0099
GLY 80
0.0095
TYR 81
0.0085
LYS 82
0.0086
ILE 83
0.0084
ARG 84
0.0077
GLY 85
0.0157
SER 86
0.0165
THR 87
0.0189
PRO 88
0.0287
TYR 89
0.0168
ARG 90
0.0146
HIS 91
0.0044
GLY 92
0.0159
ASP 93
0.0189
SER 94
0.0175
VAL 95
0.0132
THR 96
0.0136
PHE 97
0.0110
ALA 98
0.0105
CYS 99
0.0088
LYS 100
0.0090
THR 101
0.0088
ASN 102
0.0085
PHE 103
0.0084
SER 104
0.0054
MET 105
0.0080
ASN 106
0.0136
GLY 107
0.0191
ASN 108
0.0229
LYS 109
0.0190
SER 110
0.0205
VAL 111
0.0183
TRP 112
0.0193
CYS 113
0.0099
GLN 114
0.0150
ALA 115
0.0168
ASN 116
0.0275
ASN 117
0.0199
MET 118
0.0221
TRP 119
0.0155
GLY 120
0.0262
PRO 121
0.0351
THR 122
0.0164
ARG 123
0.0335
LEU 124
0.0154
PRO 125
0.0129
THR 126
0.0067
CYS 127
0.0046
VAL 128
0.0056
SER 129
0.0102
ALA 1
0.0155
ILE 2
0.0099
SER 3
0.0050
CYS 4
0.0042
GLY 5
0.0077
SER 6
0.0128
PRO 7
0.0100
PRO 8
0.0091
PRO 9
0.0045
ILE 10
0.0097
LEU 11
0.0184
ASN 12
0.0170
GLY 13
0.0106
ARG 14
0.0073
ILE 15
0.0045
SER 16
0.0109
TYR 17
0.0156
TYR 18
0.0164
SER 19
0.0169
THR 20
0.0223
PRO 21
0.0243
ILE 22
0.0081
ALA 23
0.0091
VAL 24
0.0079
GLY 25
0.0107
THR 26
0.0099
VAL 27
0.0092
ILE 28
0.0071
ARG 29
0.0039
TYR 30
0.0024
SER 31
0.0060
CYS 32
0.0067
SER 33
0.0071
GLY 34
0.0173
THR 35
0.0174
PHE 36
0.0141
ARG 37
0.0113
LEU 38
0.0098
ILE 39
0.0095
GLY 40
0.0087
GLU 41
0.0082
LYS 42
0.0068
SER 43
0.0066
LEU 44
0.0066
LEU 45
0.0077
CYS 46
0.0048
ILE 47
0.0067
THR 48
0.0132
LYS 49
0.0250
ASP 50
0.0244
LYS 51
0.0286
VAL 52
0.0245
ASP 53
0.0160
GLY 54
0.0093
THR 55
0.0015
TRP 56
0.0041
ASP 57
0.0054
LYS 58
0.0058
PRO 59
0.0064
ALA 60
0.0063
PRO 61
0.0089
LYS 62
0.0098
CYS 63
0.0107
GLU 64
0.0092
TYR 65
0.0117
PHE 66
0.0141
ASN 67
0.0070
LYS 68
0.0181
TYR 69
0.0101
SER 70
0.0118
SER 71
0.0085
CYS 72
0.0057
PRO 73
0.0062
GLU 74
0.0125
PRO 75
0.0131
ILE 76
0.0238
VAL 77
0.0176
PRO 78
0.0216
GLY 79
0.0082
GLY 80
0.0082
TYR 81
0.0072
LYS 82
0.0109
ILE 83
0.0092
ARG 84
0.0093
GLY 85
0.0101
SER 86
0.0168
THR 87
0.0159
PRO 88
0.0083
TYR 89
0.0033
ARG 90
0.0066
HIS 91
0.0066
GLY 92
0.0048
ASP 93
0.0031
SER 94
0.0033
VAL 95
0.0042
THR 96
0.0047
PHE 97
0.0112
ALA 98
0.0110
CYS 99
0.0109
LYS 100
0.0098
THR 101
0.0154
ASN 102
0.0160
PHE 103
0.0108
SER 104
0.0179
MET 105
0.0222
ASN 106
0.0373
GLY 107
0.0195
ASN 108
0.0096
LYS 109
0.0084
SER 110
0.0055
VAL 111
0.0037
TRP 112
0.0047
CYS 113
0.0048
GLN 114
0.0076
ALA 115
0.0093
ASN 116
0.0131
ASN 117
0.0107
MET 118
0.0092
TRP 119
0.0050
GLY 120
0.0057
PRO 121
0.0185
THR 122
0.0252
ARG 123
0.0360
LEU 124
0.0203
PRO 125
0.0219
THR 126
0.0255
CYS 127
0.0146
VAL 128
0.0042
SER 129
0.0212
VAL 130
0.0270
PHE 131
0.0321
PRO 132
0.0482
LEU 133
0.0444
GLU 134
0.0572
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.